2-(2-azanylethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NCCN
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NCCN
InChI
InChI=1S/C9H12N2O2/c10-5-6-11-8-4-2-1-3-7(8)9(12)13/h1-4,11H,5-6,10H2,(H,12,13)
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
- 2-cyano-2-(2-oxidanylidenecyclohexyl)ethanoic acid
- methyl 3-(5-oxidanylideneoxolan-2-yl)propanoate
- N-(2-chloroethyl)-N-ethyl-2-(4-nitrophenoxy)ethanamine
- 2-[(2-methoxy-2-phenyl-ethyl)amino]ethanol
- [2-(trichloromethyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
- 2-phenoxycyclopropane-1-carboxylic acid
- ethyl 5-ethanoylfuran-2-carboxylate
- ethyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]bicyclo[4.1.0]hept-4-ene-7-carboxylate
- 2-(1,3-dioxolan-2-yl)-1-phenyl-ethanone
- 2-[[methyl(propyl)amino]diazenyl]benzoic acid
