2D Structure | |
CID | 11569 |
Target | CYP1A2 |
IUPAC Name | 3-methoxybenzaldehyde |
InChI | InChI=1S/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H3 |
InChI Key | WMPDAIZRQDCGFH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H8O2 |
Molecular Weight | 136.15 |
synonyms | ['3-Methoxybenzaldehyde', '591-31-1', 'Benzaldehyde, 3-methoxy-', '3-Anisaldehyde', 'Metamethoxybenzaldehyde', '8ZAO7S0IVH', 'DTXSID5044447', 'NSC-43794', 'DTXCID3024447', 'CHEBI:136805', '209-712-8', 'M-ANISALDEHYDE', 'm-Methoxybenzaldehyde', '3-Methoxy-benzaldehyde', 'MFCD00003361', 'CCRIS 960', '3-Methoxy benzaldehyde', 'META-ANISALDEHYDE', 'EINECS 209-712-8', 'UNII-8ZAO7S0IVH', 'NSC 43794', 'BRN 0606013', 'm-anisaldeyde', 'm-anis-aldehyde', 'AI3-52556', 'm-Anisic aldehyde', '3-methoxybenzaldehde', '3-methoxybenzaldhyde', '5-methoxybenzaldehyde', '3-methyoxybenzaldehyde', 'm-Anisaldehyde, 8CI', 'm-Methoxy benzaldehyde', 'meta-methoxybenzaldehyde', 'm-Anisaldehyde, 97%', 'ANISALDEHYDE, M-', '3-(methyloxy)benzaldehyde', '(3-methoxyphenyl)methanone', 'm-Anisaldehyde, >=97%', 'SCHEMBL23188', 'SCHEMBL96045', '4-08-00-00241 (Beilstein Handbook Reference)', 'CHEMBL22585', 'SCHEMBL360286', 'SCHEMBL625866', 'orb1692345', 'SCHEMBL1637725', 'SCHEMBL7878907', 'BENZALDEHYDE, M-METHOXY-', 'SCHEMBL29399968', '3-METHOXYPHENYLCARBOXALDEHYDE', 'NSC43794', 'STR00150', 'Tox21_302136', 'SBB040264', 'STK397887', '3-Methoxybenzaldehyde; m-Anisaldehyde', 'AKOS000119666', 'AB00318', 'AC-2427', 'CS-W007346', 'FM37489', 'HY-W007346', 'PS-3206', 'NCGC00255778-01', 'CAS-591-31-1', 'SY001070', 'DB-024443', 'A0478', 'NS00018668', 'ST50213433', 'EN300-16136', 'D70836', 'A832179', 'doi:10.14272/WMPDAIZRQDCGFH-UHFFFAOYSA-N.1', 'Q27271232', 'Z53836050', 'F2190-0576', 'InChI=1/C8H8O2/c1-10-8-4-2-3-7(5-8)6-9/h2-6H,1H'] |
From Pubchem