3-methoxy-4-phenylazanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)NC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H13NO2/c1-17-14-9-11(10-16)7-8-13(14)15-12-5-3-2-4-6-12/h2-10,15H,1H3
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
- 3-[(E)-phenylmethoxyiminomethyl]phenol
- N'-(4-aminophenyl)sulfonyl-N,N-dimethyl-methanimidamide
- 2-(5-prop-1-en-2-ylthiophen-3-yl)pyrimidine-5-carbonitrile
- 4,6-dimethyl-1-[(1S)-1-phenylethyl]pyridin-2-one
- 6-methyl-2-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
- N-[4-(1-oxidanylidenethian-4-ylidene)cyclohexylidene]hydroxylamine
- tert-butyl 3-butylpyrrolidine-1-carboxylate
- N-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]aniline
- 4-butyl-1,2-dimethyl-3-phenyl-pyrrole
- (E)-1,5-bis(bromanyl)pent-2-ene
