N-(3-cyclopentylpropyl)-4-methoxy-3-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCCC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCCC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O4/c1-22-15-9-8-13(11-14(15)18(20)21)16(19)17-10-4-7-12-5-2-3-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,19)
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-[(1S)-1-(4-fluorophenyl)ethyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide
- N-(2-fluorophenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-4-carboxamide
- [2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-bis(furan-2-ylmethyl)azanium
- 3-methoxy-4-methyl-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide
- (6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanone
- 3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-one
- 2-[(2,3-dimethylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-phenyl-4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3-oxazole
- 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
