2-(cyclopentylamino)-1-(3-nitrophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCC2
Isomeric SMILES
CC(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC2CCCC2
InChI
InChI=1S/C14H18N2O3/c1-10(15-12-6-2-3-7-12)14(17)11-5-4-8-13(9-11)16(18)19/h4-5,8-10,12,15H,2-3,6-7H2,1H3
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
- ethyl 4-(cyclohexylmethyl)-2-methyl-quinoline-3-carboxylate
- (E)-but-2-enedioic acid; 2-(tert-butylamino)-1-(3-methoxyphenyl)propan-1-one
- 6-chloranyl-2-(4-chlorophenyl)-3-(4-nitrophenyl)imidazo[1,2-b]pyridazine
- (E)-but-2-enedioic acid; 2-(tert-butylamino)-1-(3-nitrophenyl)propan-1-one
- 6-chloranyl-2-(4-fluorophenyl)-3-(4-nitrophenyl)imidazo[1,2-b]pyridazine
- 2-(cyclopentylamino)-1-(3-fluorophenyl)propan-1-one hydrochloride
- 6-(4-methoxyphenyl)imidazo[1,2-b]pyridazine
- 1-(3-bromophenyl)-2-(cyclopentylamino)propan-1-one; (E)-but-2-enedioic acid
- 3-(3-pyridin-3-ylimidazo[1,2-b]pyridazin-6-yl)benzenecarbonitrile
- (E)-but-2-enedioic acid; 2-(cyclopentylamino)-1-(3-methylphenyl)propan-1-one
