4-hexyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O2/c1-2-3-4-5-7-12-10-11-16-15-13(12)8-6-9-14(15)17(18)19/h6,8-11H,2-5,7H2,1H3
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
- 5-methoxy-2-phenylsulfanyl-2,3-dihydro-1-benzofuran
- 7-phenylocta-2,3,5,6-tetraen-2-ylbenzene
- (1S,6R)-2,5-dithiophen-2-yl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- 5-phenylsulfanyl-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one
- (1R,3S)-5-[(E)-2-thiophen-2-ylethenyl]adamantan-2-one
- 3-(2-indol-1-ylethyl)-3-methyl-pyrrolidine-2-thione
- (2S,3R,6S)-6-(methoxymethoxy)-3,7-dimethyl-2-prop-2-enyl-octan-1-ol
- methyl (3S)-3-oxidanyltetradecanoate
- (R)-[(1R)-1-(2,2-dimethylpropyl)cyclohex-2-en-1-yl]-phenyl-methanol
- (1S,2S,3S)-2-(1,3-dithian-2-ylidenemethyl)-3-propan-2-yl-cyclopropane-1-carboxylic acid
