2-[cyclopentyl-(2-nitrophenyl)carbonyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H16N2O5/c17-13(18)9-15(10-5-1-2-6-10)14(19)11-7-3-4-8-12(11)16(20)21/h3-4,7-8,10H,1-2,5-6,9H2,(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
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-[2-(hydroxymethyl)pyridin-4-yl]ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 4-[(2-acetyloxy-3-octadecoxy-propoxy)-oxidanyl-phosphoryl]oxybutyl-trimethyl-azanium
- N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide
- N-[8-(methylamino)-7,8-bis(oxidanylidene)octyl]-3-phenyl-benzamide
- N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]butanamide
- N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]propanamide
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[(2R)-1-[(3-fluorophenyl)methylamino]propan-2-yl]-5-(3-methoxyphenyl)-6-methyl-pyrimidine-2,4-dione
- (E)-but-2-enedioic acid; 1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(3-methoxyphenyl)-6-methyl-3-[2-[methyl-(phenylmethyl)amino]propyl]pyrimidine-2,4-dione
- 1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine
