O-cyclohexyl phenylsulfanylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=S)SC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)OC(=S)SC2=CC=CC=C2
InChI
InChI=1S/C13H16OS2/c15-13(14-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2
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
- (1R,2R)-N,N'-dimethyl-1,2-dithiophen-2-yl-ethane-1,2-diamine
- methyl (E)-3-[5-(chloromethyl)-3,4-dimethyl-1H-pyrrol-2-yl]-2-cyano-prop-2-enoate
- boron; 4-[3-cyanopropyl(diethylamino)phosphanyl]butanenitrile
- 4-[3-cyanopropyl(diethylamino)phosphanyl]butanenitrile
- [(1S,2R)-2-(2-azidoethyl)cyclohexyl]-diethoxy-borane
- methyl 4-(4-methoxyphenyl)-4-nitro-butanoate
- 2-(3-nitrophenyl)-2-phenylazanyl-ethanenitrile
- 4-heptyl-5-(trifluoromethyl)-2H-1,3-oxazol-5-ol
- (E)-3-azanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- 1-di(propan-2-yloxy)phosphoryl-N,N-dimethyl-methanethioamide
