ethyl 3-(cyclopentylcarbamoyl)-5-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O5/c1-2-22-15(19)11-7-10(8-13(9-11)17(20)21)14(18)16-12-5-3-4-6-12/h7-9,12H,2-6H2,1H3,(H,16,18)
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
- N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 2-[4-[(3,4-dimethylphenyl)carbamothioyl]piperazin-1-ium-1-yl]-N-(3-fluorophenyl)ethanamide
- 2-[4-[(3,4-dimethylphenyl)carbamothioyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide
- 2-(furan-2-yl)-N-[(Z)-(phenylmethylidene)amino]quinoline-4-carboxamide
- (E)-N-cyclopentyl-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide
- N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-ium-1-yl]ethanamide
- N-(3-fluorophenyl)-2-[4-(2-methylprop-2-enylcarbamothioyl)piperazin-1-yl]ethanamide
- 2-(furan-2-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide
- N-[(Z)-[4-[bis(fluoranyl)methoxy]-3,5-dimethyl-phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- N-cyclopentyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
