4-(2-azanylethanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)NC(=O)CN
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)NC(=O)CN
InChI
InChI=1S/C9H10N2O3/c10-5-8(12)11-7-3-1-6(2-4-7)9(13)14/h1-4H,5,10H2,(H,11,12)(H,13,14)
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
- ethyl 2-acetamido-4-methyl-1,3-thiazole-5-carboxylate
- 4-cyclohexyl-1,3-thiazol-2-amine
- 4-(phenylmethyl)-1,3-thiazol-2-amine
- 5-methyl-4-phenyl-1,3-selenazol-2-amine
- 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
- [1,4-bis(oxidanyl)naphthalen-2-yl] carbamimidothioate; 4-methylbenzenesulfonic acid
- (4-cyclohexyl-4-oxidanylidene-butyl) carbamimidothioate; 4-methylbenzenesulfonic acid
- (4-cyclohexyl-4-oxidanylidene-butyl) carbamimidothioate
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide
