2-(1-pyridin-3-ylcyclohexyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=S)N)C2=CN=CC=C2
Isomeric SMILES
C1CCC(CC1)(CC(=S)N)C2=CN=CC=C2
InChI
InChI=1S/C13H18N2S/c14-12(16)9-13(6-2-1-3-7-13)11-5-4-8-15-10-11/h4-5,8,10H,1-3,6-7,9H2,(H2,14,16)
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
- N'-(1-naphthalen-1-ylethyl)-2-(1-pyridin-3-ylcyclohexyl)ethanethiohydrazide
- N'-methyl-N'-(1-pyridin-3-ylcyclohexyl)carbothioyl-ethanehydrazide
- 2-cyclohexyl-N-pyridin-3-yl-ethanethioamide
- 2-(2-pyridin-3-ylcyclohexyl)ethanethioamide
- 3-bromanyl-1-[2-(2,6-dimethylphenoxy)ethyl]-4-methyl-pyrrole-2,5-dione
- azanyl 2-phenylpropanoate
- anthracene; decanedioic acid
- 9-naphthalen-2-yloxynonanoic acid
- N,N'-di(anthracen-9-yl)tetradecanediamide
- 9-(10-anthracen-9-yldecyl)anthracene
