2-isoquinolin-4-ylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(=O)C(C1)C2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C15H15NO/c17-15-8-4-3-7-13(15)14-10-16-9-11-5-1-2-6-12(11)14/h1-2,5-6,9-10,13H,3-4,7-8H2
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-pyrimidin-5-ylcyclohexan-1-one
- 2-(5-bromanylpyridin-3-yl)cyclohexan-1-one
- (2E)-N-methyl-2-[(2-methylpropan-2-yl)oxyimino]-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 1-pyridin-3-ylcyclopentane-1-carbothioamide
- 1-[bromanyl(pyridin-3-yl)methyl]cyclohexan-1-ol
- (2E)-2-(diethylhydrazinylidene)-N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- 3-(cyclohexylidenemethyl)pyridine
- (2E)-N-methyl-2-propan-2-yloxyimino-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 2-[2,6-bis(chloranyl)phenoxy]-N-[5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-ethanamide
- N-[[2,6-bis(chloranyl)phenoxy]-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-propyl-ethanamide
