2-[(2-chlorophenyl)carbamoylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)NCC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)NCC(=O)O)Cl
InChI
InChI=1S/C9H9ClN2O3/c10-6-3-1-2-4-7(6)12-9(15)11-5-8(13)14/h1-4H,5H2,(H,13,14)(H2,11,12,15)
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 N-(4-chloranyl-2-methyl-phenyl)carbamate
- 1-(4-chlorophenyl)-3-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]urea
- 1,3-bis(chloranyl)propan-2-yl ethanoate
- 5-nitroso-1,3-diazinane-2,4,6-trione
- 2-chloranyl-4,5-dihydro-1H-imidazole
- 3-[[4-[bis(2-chloroethyl)amino]phenyl]-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]-4-oxidanyl-naphthalene-1,2-dione
- N,N-diethylethanamine; ethanamine; N-ethylethanamine; 2-oxidanylbenzoic acid
- 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide
- 2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanenitrile
- 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanenitrile
