8-cyclopentylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[C]3[CH][CH][CH][CH]3)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)[C]3[CH][CH][CH][CH]3)N=CC=C2
InChI
InChI=1S/C14H10N/c1-2-6-11(5-1)13-9-3-7-12-8-4-10-15-14(12)13/h1-10H
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
- 1-(2,2-dimethylpent-4-enyl)-3-(4-methylphenyl)sulfonyl-urea
- 4-bromanyl-2,5-diphenyl-4H-pyrazol-3-one
- 3-[(Z)-dodec-9-enyl]sulfanyl-1,1,1-tris(fluoranyl)propan-2-one
- 5-[3,5-bis(chloranyl)phenyl]-6-ethyl-6-oxidanyl-5,8-diazaspiro[2.5]octan-7-one
- 2,2,2-tris(fluoranyl)ethyl 5-nitro-2-oxidanyl-naphthalene-1-carboxylate
- (2S)-2-azanyl-2-[(2S,4R,5R,6R)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,5-bis(oxidanyl)oxan-2-yl]ethanoic acid
- 3-(4-methoxyphenyl)-1,6-dimethyl-4-oxidanidyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- (4S,5S)-4,5-ditert-butyl-1-(2-phenylethanoyl)imidazolidin-2-one
- (1R,2S)-1-cyclohexyl-1-oxidanidyl-N-[(1R)-1-phenylethyl]pyrrolidin-1-ium-2-carboxamide
- 2-[ethyl-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]amino]ethanol
