3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC(=C3)C(=O)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC(=C3)C(=O)O)C2=O
InChI
InChI=1S/C17H11NO4/c19-15-12-6-1-2-7-13(12)16(20)14(15)9-18-11-5-3-4-10(8-11)17(21)22/h1-9,18H,(H,21,22)
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-(3-chloranylpropyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride
- N-(5-azanylpyridin-2-yl)ethanamide
- N-(4-cyano-2-ethyl-phenyl)ethanamide
- N-(4-bromanyl-2-ethyl-phenyl)ethanamide
- 4-[(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methoxy]-3-methoxy-benzaldehyde
- N-(4-cyano-2-nitro-phenyl)ethanamide
- naphtho[1,2-b]phenanthren-3-yl ethanoate
- [3-(2-acetamidoethyl)-1H-indol-5-yl] ethanoate
- 1-[3-azanyl-5-(4-tert-butylphenyl)thiophen-2-yl]ethanone
- 1-[2-(1H-indol-3-yl)ethyl]-3-propyl-urea
