1-cyclohexylisoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=CC3=C(C=CC=C32)C#N
Isomeric SMILES
C1CCC(CC1)C2=NC=CC3=C(C=CC=C32)C#N
InChI
InChI=1S/C16H16N2/c17-11-13-7-4-8-15-14(13)9-10-18-16(15)12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6H2
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
- 2-ethoxy-6-pyridin-4-yl-1H-benzimidazole
- 5-(chloromethyl)-1-cyclohexyl-isoquinoline
- 2-ethylsulfanyl-6-pyridin-4-yl-1H-benzimidazole
- 2,2-bis(chloranyl)-N-[(1-cyclopentylisoquinolin-5-yl)methyl]ethanamide
- 4-(2,6-dimethylpyridin-4-yl)benzene-1,2-diamine
- 2-(1-cyclopentylisoquinolin-5-yl)ethanenitrile
- 2-[1-[4-(trifluoromethyl)phenyl]isoquinolin-5-yl]ethanenitrile
- 2-(1-phenylisoquinolin-5-yl)ethanamide
- 6-pyridin-4-yl-1H-benzimidazole
- 6-(2,6-dimethylpyridin-4-yl)-1H-benzimidazole
