N-cyclohexyl-2,2-diethyl-butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)C(=S)NC1CCCCC1
Isomeric SMILES
CCC(CC)(CC)C(=S)NC1CCCCC1
InChI
InChI=1S/C14H27NS/c1-4-14(5-2,6-3)13(16)15-12-10-8-7-9-11-12/h12H,4-11H2,1-3H3,(H,15,16)
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
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid; 2-oxidanylbenzoic acid
- 2,2-diethylbutanethioamide
- 2-[2-(2-carboxyphenyl)-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3H-indol-3-yl]ethanoate
- 2-ethyl-N,2-dimethyl-butanethioamide
- 2-[3-(carboxymethyl)-1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-3H-indol-2-yl]benzoic acid
- 2,2-diethylpentanethioamide
- 2,2-diethyl-N-prop-2-enyl-butanethioamide
- (1S)-6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline
- 1-(1-methylpiperidin-2-yl)propan-2-yl 2-phenylethanoate hydrochloride
- (1S)-6,7-dimethoxy-1-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline
