benzoic acid; pyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC(=C(N=C1)N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC(=C(N=C1)N)N
InChI
InChI=1S/C7H6O2.C5H7N3/c8-7(9)6-4-2-1-3-5-6;6-4-2-1-3-8-5(4)7/h1-5H,(H,8,9);1-3H,6H2,(H2,7,8)
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
- (5-ethyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone
- (2E,4E)-5-(4-ethynyl-1,3,5-trimethyl-pyrrol-2-yl)-3-methyl-penta-2,4-dien-1-ol
- (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- (2E,4E,9E)-10-pyridin-2-yldeca-2,4,9-trien-1-ol
- (5S,6S)-6-ethenyl-4-methyl-5-(phenylmethyl)morpholin-2-one
- (4aR,9aS)-5,9,9-trimethyl-2,3,4,4a,9a,10-hexahydro-1H-acridine
- (10R,10aR)-10-(hydroxymethyl)-10a-methyl-1,2,3,10-tetrahydropyrrolo[1,2-b]isoquinolin-5-one
- N-butylthieno[3,2-c][1,2]dithiol-3-imine
- [2-(cyclohexen-1-yl)-2-nitro-ethyl]benzene
- 5-(heptylamino)-3,3-dimethyl-pentan-1-ol
