2-[(3,4-dimethoxyphenyl)methylideneamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=NC2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C16H15NO4/c1-20-14-8-7-11(9-15(14)21-2)10-17-13-6-4-3-5-12(13)16(18)19/h3-10H,1-2H3,(H,18,19)
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
- 1-ethoxy-4-(2,4,4-trimethylpentan-2-yl)benzene
- cyclohexyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- (2-propan-2-ylcyclohexyl) 1-oxidanylcyclohexane-1-carboxylate
- prop-2-enyl 2,2-bis(4-chlorophenyl)ethanoate
- propyl 2,2-bis(4-chlorophenyl)ethanoate
- 3-ethoxy-N-ethyl-N-naphthalen-1-yl-propanamide
- (phenylmethyl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 5-(5-butyl-5-ethyl-1,3-dioxan-2-yl)-1,3-benzodioxole
- pentyl 4-pentoxybenzoate
- 1-propoxy-4-(2,4,4-trimethylpentan-2-yl)benzene
