1-phenylcyclohexane-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C=S)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)(C=S)C2=CC=CC=C2
InChI
InChI=1S/C13H16S/c14-11-13(9-5-2-6-10-13)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2
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-[azanyl(methyl)amino]-N,N-dimethyl-ethanamine; 1,2-dimethylcyclohexane
- 2-[azanyl(methyl)amino]-N,N-dimethyl-ethanamine
- magnesium cyclopentanol
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[ethyl(2-hydroxyethyl)amino]ethanol
- cyclopentanone; ethyne
- magnesium cyclohexanol
- cyclohexanone; ethyne
- 6-[5-oxidanylidene-3-(2-trimethylsilyloxyethylsulfanyl)cyclopenten-1-yl]hexyl trimethylsilylmethanoate
- propan-2-yl perchlorate
- (Z)-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethylsulfanyl]-2-methyl-prop-2-enoate
