3-cyclopentyl-6,7-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)C3CCCC3
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)C3CCCC3
InChI
InChI=1S/C16H19NO2/c1-18-15-8-12-7-13(11-5-3-4-6-11)10-17-14(12)9-16(15)19-2/h7-11H,3-6H2,1-2H3
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-[(1S)-1-phenylbutoxy]-3-propyl-4,5-dihydro-1,2-oxazole
- methyl 9-ethyl-5,6,7,8-tetrahydrocarbazole-1-carboxylate
- 5,5-diethyl-6,6-dimethyl-3-(phenylmethyl)-1,4,2-dioxazine
- 2-(3-methylideneheptyl)isoindole-1,3-dione
- methyl 5-pentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 3-[(4-methylphenyl)methyl]naphthalene-1-carbonitrile
- N,N-dimethyl-4-(1-phenylcyclopenta-2,4-dien-1-yl)aniline
- 1-[2-(cyclohexylmethoxy)phenyl]-1,2,4-triazole
- 5-methyl-2,2-diphenyl-hex-4-enenitrile
- (1R,2S)-2-tert-butyl-1-oxidanylidene-N,N-di(propan-2-yl)-2,5-dihydro-1$l^{5}-phosphol-1-amine
