6-hexyl-8-(3-nitrophenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H22N2O2/c1-2-3-4-5-8-16-13-18-10-7-12-22-21(18)20(14-16)17-9-6-11-19(15-17)23(24)25/h6-7,9-15H,2-5,8H2,1H3
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
- 8-(3,4-dichlorophenyl)-6-(phenylmethyl)quinoline
- 8-(3-nitrophenyl)quinoline-6-carbaldehyde
- 8-[3-(trifluoromethyl)phenyl]quinoline-6-carbaldehyde
- 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline
- magnesium nitrobenzene bromide
- 8-(4-chlorophenyl)quinoline-6-carbaldehyde
- 8-(3,4-dichlorophenyl)-6-propan-2-yl-quinoline
- 2-ethyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 4-(3-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 3-(8-oxidanylidene-2,3,4,5,6,7,9,10-octahydro-1H-acridin-9-yl)benzenecarbonitrile
