2-[ethanoyl-[2-(4-nitrophenyl)ethyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C
Isomeric SMILES
CC(C(=O)O)N(CCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C
InChI
InChI=1S/C13H16N2O5/c1-9(13(17)18)14(10(2)16)8-7-11-3-5-12(6-4-11)15(19)20/h3-6,9H,7-8H2,1-2H3,(H,17,18)
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
- 3-(sulfamoylsulfamoyl)benzoic acid
- (1Z)-1-(furan-2-ylmethylidene)-3,4-dihydro-[1,4]oxazino[3,4-b]quinazolin-6-one
- 2-[(3R,5R)-5-(dimethoxymethyl)oxolan-3-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 4-[2-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-1-yl]butanenitrile
- 2-[4-[5-(2-diazanyl-2-oxidanylidene-ethyl)furan-2-yl]-1,3-thiazol-2-yl]guanidine
- methyl (E,4R,5R)-4-(2,5-dimethoxyphenyl)-5-oxidanyl-hex-2-enoate
- 4,8-dimethyl-3-oxidanyl-10-prop-2-enyl-benzo[c]chromen-6-one
- (3R,4R,5S)-3-(4-methoxyphenyl)-2-methyl-4-nitro-5-propan-2-yl-1,2-oxazolidine
- 2,3-dihydrocyclohepta[b]pyrazin-1-yl-(4-methoxyphenyl)methanone
- N-[(3-methoxyphenyl)methyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-amine
