2-ethenyl-5-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)C=C)C=O
InChI
InChI=1S/C10H10O2/c1-3-8-4-5-10(12-2)6-9(8)7-11/h3-7H,1H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2,5-bis(chloranyl)phenyl]sulfonyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
- dimethyl 4-(2-ethenyl-5-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- methyl (2Z)-2-(5-methyl-2-oxidanylidene-6-phenyl-morpholin-3-ylidene)ethanoate
- 4-azanyl-5-chloranyl-N-(2-ethyl-3,4-dihydropyrazol-4-yl)-2-methoxy-benzamide
- methyl (2Z)-2-[5-(hydroxymethyl)-5-methyl-2-oxidanylidene-morpholin-3-ylidene]ethanoate
- methyl (2Z)-2-(5-ethyl-2-oxidanylidene-morpholin-3-ylidene)ethanoate
- 4-azanyl-5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydropyrazol-4-yl)benzamide
- 1-(4-methoxyphenyl)-3,1-benzoxazine-2,4-dione
- 6,11-dihydroindolo[2,1-c][1,4]benzodiazepine-12-thione
- [2-[(4-methoxyphenyl)amino]phenyl]-piperidin-1-yl-methanone
