4-[bis(azanyl)methylideneamino]-2-phenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)N=C(N)N)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)N=C(N)N)C(=O)O
InChI
InChI=1S/C14H13N3O2/c15-14(16)17-10-6-7-11(13(18)19)12(8-10)9-4-2-1-3-5-9/h1-8H,(H,18,19)(H4,15,16,17)
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
- 6-[[2-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (E)-4-[bis(azanyl)methylideneamino]but-2-enoic acid; methylcyclopropane
- 6-[[2-[5-[bis(azanyl)methylideneamino]-2-formamido-cyclohexyl]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-[2-[4-[bis(azanyl)methylideneamino]phenyl]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[4-[[bis(azanyl)methylideneamino]methyl]phenoxy]propanoic acid
- 7-chloranyl-5-(2-chlorophenyl)-4-oxidanidyl-pyrido[3,2-e][1,4]diazepin-4-ium-3-one
- ethyl 2-[[6-chloranyl-2-(phenylcarbonyl)pyridin-3-yl]amino]ethanoate
- 2,2,2-tris(fluoranyl)-N-[2-(phenylcarbonyl)pyridin-3-yl]ethanamide
- 2-[5-[2-(1,3-benzothiazol-2-yl)ethyl]-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl]-6-methyl-phenol
- 2-[5-(1,3-benzothiazol-2-yl)-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl]-4-methyl-phenol
