3-[(4-chlorophenyl)methoxy-(phenylcarbonyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(CCC(=O)O)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(CCC(=O)O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H16ClNO4/c18-15-8-6-13(7-9-15)12-23-19(11-10-16(20)21)17(22)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,21)
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-[(R)-(4-chlorophenyl)-phenyl-methyl]-N-(2,2-dimethoxyethyl)methanamide
- N-[2-(8-methyl-7-nitro-quinolin-4-yl)oxyethyl]-N-propan-2-yl-propan-2-amine
- (2S,3R,7R,8aS)-7-[(Z)-4-chloranylbut-2-enyl]-3,8a-dimethyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
- 1-[(2R,4S)-4-methoxy-5,5-dimethyl-3-methylidene-hexan-2-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione
- tert-butyl 4-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)piperazine-1-carboxylate
- tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- (E)-N-(diphenylmethyl)-3-phenyl-prop-2-en-1-imine
- 6-(2-iodanylpropan-2-yl)-3-phenyl-1,2,4-trioxane
- 1-(2-phenylquinolin-4-yl)piperidine-4-carboxamide
- 3-(iodanylmethyl)-4,5,6,7,8,9,10,11-octahydro-3H-2-benzoxonin-1-one
