2-(iminomethyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=N)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=N)C(=O)O
InChI
InChI=1S/C8H7NO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5,9H,(H,10,11)
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
- (3E)-5-[2-(3-nitrophenyl)ethynyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- 7-azanyl-3-[(E)-3-chloranylprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[4-[3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-1-oxidanyl-prop-2-ynyl]phenyl]ethanamide
- [2,3-bis(oxidanyl)phenyl] ethaneperoxoate
- (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(3-phenoxyprop-1-ynyl)-1H-indol-2-one
- 2-(1-cyanoethylsulfanyl)propanenitrile
- (3E)-4-bromanyl-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one
- (3Z)-4-bromanyl-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-1H-indol-2-one
- (3E)-5-[2-(4-hydroxyphenyl)ethynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
- 4-[3-[(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-1-oxidanyl-prop-2-ynyl]benzoic acid
