azepan-1-yl-(2-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O3/c16-13(14-9-5-1-2-6-10-14)11-7-3-4-8-12(11)15(17)18/h3-4,7-8H,1-2,5-6,9-10H2
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-[2-(1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide
- N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide
- N,N-bis(cyanomethyl)-2-nitro-benzamide
- morpholin-4-yl-(2-nitrophenyl)methanone
- 2-azanyl-4-(4-chlorophenyl)-6-phenyl-pyridine-3-carbonitrile
- (2-nitrophenyl)-pyrrolidin-1-yl-methanone
- N-(2-methylpropyl)-2-nitro-benzamide
- 2-azanyl-4-(3-bromophenyl)-6-methyl-pyridine-3-carbonitrile
- 2-azanyl-4-(3-bromophenyl)-5-ethyl-6-propyl-pyridine-3-carbonitrile
- N-(3,4-dichlorophenyl)-3-nitro-benzamide
