(1-ethenylcyclopentyl)sulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCC1)SC2=CC=CC=C2
Isomeric SMILES
C=CC1(CCCC1)SC2=CC=CC=C2
InChI
InChI=1S/C13H16S/c1-2-13(10-6-7-11-13)14-12-8-4-3-5-9-12/h2-5,8-9H,1,6-7,10-11H2
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
- trimethyl-(1-methylbenzimidazol-2-yl)silane
- [(1S,4R,5R)-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-4-yl]-trimethyl-silane
- 2,2,2-tris(fluoranyl)ethyl 3-chloranyl-3-oxidanylidene-propanoate
- 6-chloranyl-1-oxidanidyl-quinolin-1-ium-4-carbonitrile
- 2-(4-chloranyl-1-oxidanyl-butyl)-4-methyl-2H-furan-5-one
- 2-diethoxyphosphorylprop-2-enal
- ethyl 3,3-bis(fluoranyl)-2-prop-2-enoxy-prop-2-enoate
- (4Z)-6-methoxy-4-methylselanyl-hexa-1,4-diene
- [5-[bis(fluoranyl)methoxy]-1,4-dimethyl-pyrazol-3-yl]diazane
- 6-(4-fluorophenyl)-4,6-dihydrofuro[3,4-c][1,2]oxazole
