3,4,5,6,7,8-hexahydroisoquinolin-1-yl-(4-methylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C(C2=NCCC3=C2CCCC3)O
Isomeric SMILES
CC1CCC(CC1)C(C2=NCCC3=C2CCCC3)O
InChI
InChI=1S/C17H27NO/c1-12-6-8-14(9-7-12)17(19)16-15-5-3-2-4-13(15)10-11-18-16/h12,14,17,19H,2-11H2,1H3
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
- 2-chloranyl-10,10-dimethyl-8-oxidanyl-7-phenyl-7,9a-dihydropyrido[1,2-a]indol-6-one
- 4-oxidanylidene-3-phenyliodonio-3H-quinolin-2-olate
- 4-propyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-one
- (Z)-(4-chloranylcyclohexyl)-(2-cyanoimino-3,4,5,6,7,8-hexahydroisoquinolin-2-ium-1-ylidene)methanolate
- [1-(4-chloranylcyclohexyl)carbonyl-3,4,5,6,7,8-hexahydroisoquinolin-2-ium-2-yl]cyanamide
- N-(2,6-dimethylcyclohexyl)-3,4-dimethyl-1,3-thiazol-3-ium-2-amine
- 6-methyl-2-(2,3,4,5-tetrahydropyridin-6-yl)-1,3-diazinane-4-thiol
- 6-(2-bromanylcyclohexyl)-1,2,3,4,4a,5,6,7a,8,9,10,11,11a,12,12a,12b-hexadecahydrobenzimidazolo[1,2-c]quinazoline
- N-[4-[(4Z)-4-[(1-ethanoyl-4,5,6,7-tetrahydroindol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]cyclohexyl]ethanamide
- 1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)-3-(3,3,5-trimethylcyclohexyl)thiourea
