3-[1-[(4-methoxyphenyl)methylsulfanylmethyl]cyclohexyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSCC2(CCCCC2)C3=CN=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CSCC2(CCCCC2)C3=CN=CC=C3
InChI
InChI=1S/C20H25NOS/c1-22-19-9-7-17(8-10-19)15-23-16-20(11-3-2-4-12-20)18-6-5-13-21-14-18/h5-10,13-14H,2-4,11-12,15-16H2,1H3
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
- iron(2+); (3E,5E)-tetradeca-3,5-dienoate
- N-quinolin-3-ylcyclohexanecarbothioamide
- (1E,3E)-dodeca-1,3-dien-1-ol; iron(2+)
- (2Z)-2-(2-pyridin-3-ylcyclohexylidene)ethanal
- (1E,3E)-dodeca-1,3-dien-1-ol
- N-methyl-1-quinolin-3-yl-cyclohexane-1-carbothioamide
- trimethylsilyliminophosphane
- N-(cyanomethyl)-N-methyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- 5-azanyl-3,6-dimethyl-3-(1-piperidin-1-ylethyl)-2-(propylamino)pyridin-4-one
- 1-(bromomethyl)cyclopentan-1-ol
