cyclopent-2-en-1-ylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)SC2=CC=CC=C2
Isomeric SMILES
C1CC(C=C1)SC2=CC=CC=C2
InChI
InChI=1S/C11H12S/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2
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-butyl-1,3-dithiane-2-carbonitrile
- 2-butylcyclohex-2-en-1-one
- 2-(5-chloranyl-1-phenyl-pentylidene)propanedinitrile
- 1,1,2-tris(chloranyl)-2-isocyanato-ethene
- 2-(4-chloranyl-1-phenyl-butylidene)propanediamide
- 2-(2-iodanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 1-(4-chloranylbutyl)-3-oxidanylidene-indene-2-carboxamide
- 2-[2-[[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(5-chloranyl-1-phenyl-pentylidene)propanediamide
- 2-(2-azanylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
