3-cyclohexyl-1-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC2=CC=CC=C12)C3CCCCC3
Isomeric SMILES
CC1=NC(=CC2=CC=CC=C12)C3CCCCC3
InChI
InChI=1S/C16H19N/c1-12-15-10-6-5-9-14(15)11-16(17-12)13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3
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
- methyl N-(6-chloranyl-1H-benzimidazol-2-yl)carbamate
- 3-(2-chloroethyl)-5-methyl-2H-1,3-benzoxazin-4-one
- 2-butyl-6-chloranyl-4,5-dimethyl-pyridine-3-carbaldehyde
- cyclohexyl(pyridin-1-ium-1-yl)methanone chloride
- cyclohexyl(pyridin-1-ium-1-yl)methanone
- magnesium ethyl-bis(oxidanidyl)-(phenylmethyl)azanium chloride
- N-oxidanyl-N-(phenylmethyl)ethanamine oxide
- (E)-5-iodanyl-4-methyl-pent-4-en-1-ol
- 2-methyl-4H-1,2-benzoselenazin-3-one
- ethyl 2-methyl-5-nitro-6-oxidanylidene-1H-pyridine-3-carboxylate
