2-cyclopentyl-N-(2-methyl-3-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2CCCC2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2CCCC2
InChI
InChI=1S/C14H18N2O3/c1-10-12(7-4-8-13(10)16(18)19)15-14(17)9-11-5-2-3-6-11/h4,7-8,11H,2-3,5-6,9H2,1H3,(H,15,17)
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
- (3S)-1-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-(3,4-dichlorophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide
- (3R)-1-[3-(azepan-1-ylsulfonyl)phenyl]carbonylpiperidine-3-carboxamide
- 2-(2-fluorophenyl)-N-(4-nitrophenyl)ethanamide
- 3-[4-[(Z)-N-(tert-butylcarbamothioylamino)-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
- 3-[4-[(Z)-N-(tert-butylcarbamothioylamino)-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid
- 3-cyclopentyl-N-(2-methyl-3-nitro-phenyl)propanamide
- N-(4-nitrophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide
- 4-(3-bromanylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide
