1-(azepan-1-yl)-2-(4-nitrophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)N2CCCCCC2
InChI
InChI=1S/C15H20N2O3/c1-12(13-6-8-14(9-7-13)17(19)20)15(18)16-10-4-2-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3
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
- N-[[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]carbamothioyl]-1-benzofuran-2-carboxamide
- 7-bromanyl-5-methyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one
- 1-butyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- N-(3-cyanophenyl)-2-(4-nitrophenyl)propanamide
- 2-(1,3-benzodioxol-5-yloxy)-N-dibenzofuran-3-yl-ethanamide
- 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-5-phenyl-4-(phenylmethyl)-1,2,4-triazole
- ethanedioic acid; N-[4-(4-methoxyphenoxy)but-2-ynyl]cyclopentanamine
- 3-methoxy-N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide
- N-(2,4-dimethyl-6-nitro-phenyl)-3-methoxy-benzamide
- N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)propanamide
