2-[3,5-bis(azanyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)N)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC(=C2)N)N)C(=O)[O-]
InChI
InChI=1S/C13H12N2O2/c14-9-5-8(6-10(15)7-9)11-3-1-2-4-12(11)13(16)17/h1-7H,14-15H2,(H,16,17)/p-1
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
- 1,2,2-tris(oxidanyl)ethylazanium hydroxide
- 2-[3,5-bis(azanyl)phenyl]benzoic acid
- 2-azanylethane-1,1,2-triol
- N,N-dimethyl-4-(phenyldiazenyldiazenyl)aniline
- 1-[1,3-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]ethyl prop-2-enoate
- (4Z)-4-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-1H-anthracene-9,10-dicarbaldehyde
- 3-azanyl-1-(4-chlorophenyl)butan-1-ol
- 1-(4-chlorophenyl)-3-[(2-fluorophenyl)methylamino]butan-1-ol
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-(2-oxidanylpropyl)oxolane-3,4-diol
- butan-1-amine sulfate
