2-(2-diazanylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)NN
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)NN
InChI
InChI=1S/C8H10N2O2/c9-10-7-4-2-1-3-6(7)5-8(11)12/h1-4,10H,5,9H2,(H,11,12)
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
- N-(2-chloranyl-4,6-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-(1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-9-yl)ethanoic acid
- N-(4-chloranyl-2,6-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- (6-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
- 3,6-dimethyl-2-(morpholin-4-ylmethyl)phenol
- tert-butyl (2S)-2-azanyl-3-methyl-pentanoate
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- N-(2-bromanyl-6-chloranyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- N-phenethyl-2-sulfanyl-propanamide
- N-(2-chloranyl-6-fluoranyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
