6-(4-nitrophenyl)hexanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCC#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCCC#N)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O2/c13-10-4-2-1-3-5-11-6-8-12(9-7-11)14(15)16/h6-9H,1-5H2
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
- (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane
- 3-(2-methyl-1,3-thiazol-4-yl)benzamide
- (E)-6-(2-methoxyethoxymethoxy)-2-methyl-hex-2-en-1-ol
- ethyl (E)-2-methyl-3-phenyl-pent-2-enoate
- (5aS,10Z,11aS)-3,4,5a,6,7,8,9,11a-octahydro-2H-cycloocta[b][1]benzofuran-1-one
- N-[(4-oxidanylidenechromen-2-yl)methyl]ethanamide
- methyl 5-(4-aminophenyl)furan-2-carboxylate
- (4aS)-7-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
- N-methyl-1-(6-methyl-4-oxidanylidene-chromen-3-yl)methanimine oxide
- N,N-dimethyl-1-(5-pyridin-3-ylthiophen-2-yl)methanamine
