3-cyclohexylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=CC=CC=C3C=N2
Isomeric SMILES
C1CCC(CC1)C2=CC3=CC=CC=C3C=N2
InChI
InChI=1S/C15H17N/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15/h4-5,8-12H,1-3,6-7H2
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
- 3-ethenyl-3,4-dimethyl-1,2-dihydrocyclopenta[b]indole
- 1-azidoundecan-1-one
- methyl 2-[5-(3-oxidanylbutyl)furan-2-yl]ethanoate
- 2,3,5,6-tetramethoxybicyclo[2.2.1]hepta-2,5-diene
- ethyl (E)-3-(7-oxabicyclo[4.1.0]heptan-5-yloxy)prop-2-enoate
- 2-[2-methyl-1,4-bis(oxidanyl)butan-2-yl]benzene-1,4-diol
- 2-(2-methylphenoxy)benzaldehyde
- 3-[3-ethenyl-5-(3-oxidanylprop-1-ynyl)phenyl]prop-2-yn-1-ol
- (1-methylperimidin-2-yl)methanol
- 1-ethylimidazo[4,5-c]quinolin-4-amine
