(1-prop-2-enylcyclohexyl)sulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)SC2=CC=CC=C2
Isomeric SMILES
C=CCC1(CCCCC1)SC2=CC=CC=C2
InChI
InChI=1S/C15H20S/c1-2-11-15(12-7-4-8-13-15)16-14-9-5-3-6-10-14/h2-3,5-6,9-10H,1,4,7-8,11-13H2
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-[[dimethyl(phenyl)silyl]methyl]-3-methyl-but-2-enal
- [3,5-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]cyclohexane
- 5-chloranyl-2-oxidanyl-3-phenyl-benzaldehyde
- tert-butyl-chloranyl-phenyl-sulfanylidene-$l^{5}-phosphane
- [(E,3S)-8-chloranyl-3,7-dimethyl-oct-6-enyl] ethanoate
- 2,3,5,6-tetrakis(chloranyl)-1-oxidanidyl-pyridin-1-ium
- 2-bromanyl-5-(2-hydroxyethyl)benzene-1,4-diol
- 3-bromanyl-4,4-dimethoxy-cyclohexa-2,5-dien-1-one
- 3-(3-chloranyl-4-methoxy-phenyl)propanoyl chloride
- (1S)-1-[4-[(Z)-2-bromanylethenyl]-1,3-thiazol-2-yl]ethanamine
