2-[(1R)-cyclopent-2-en-1-yl]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C[C@@H](C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O3/c16-13(8-10-4-1-2-5-10)14-11-6-3-7-12(9-11)15(17)18/h1,3-4,6-7,9-10H,2,5,8H2,(H,14,16)/t10-/m1/s1
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-[4-(2-morpholin-4-ylethanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide
- 2-[(1R)-cyclopent-2-en-1-yl]-N-naphthalen-1-yl-ethanamide
- 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-iodanylphenyl)ethanamide
- 1-methylsulfonyl-N-(3-morpholin-4-ylsulfonylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide
- 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide
- 2,5-dimethyl-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)thiophene-3-carboxamide
- 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide
- 5-methyl-2-[[4-(2-phenoxyethyl)piperazin-1-yl]methyl]-4-(phenylmethyl)-1,2,4-triazole-3-thione
- 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide
