1-cyclohexyl-5-methyl-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=S)C=C1)C2CCCCC2
Isomeric SMILES
CC1=CN(C(=S)C=C1)C2CCCCC2
InChI
InChI=1S/C12H17NS/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3
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
- (4-chloranyl-2-methyl-quinolin-7-yl)methanol
- 2-phenylselanylprop-2-enenitrile
- 1-(2,2-dinitroethenyl)-4-methyl-benzene
- methyl (E)-3-(2-methoxy-5-oxidanyl-phenyl)prop-2-enoate
- methyl 4-oxidanyl-3-prop-2-enoxy-benzoate
- (3-methyl-3-oxidanyl-butyl) benzoate
- (2R)-2-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)propanal
- (2R,4S)-5-methylidene-2-phenyl-1,4-oxathiane 4-oxide
- (phenylmethyl)-di(propan-2-yl)phosphane
- (1E,4E)-7-methyl-1-[(2-methylpropan-2-yl)oxy]octa-1,4,6-trien-3-one
