3-methylsulfanyl-1-prop-2-enyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CCCC(=C1)CC=C
Isomeric SMILES
CSC1=CCCC(=C1)CC=C
InChI
InChI=1S/C10H14S/c1-3-5-9-6-4-7-10(8-9)11-2/h3,7-8H,1,4-6H2,2H3
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
- azanyl 1-[[2-azanyl-5-(phenylcarbonyl)phenyl]methyl]cyclopropane-1-carboxylate
- 2-(3-methyl-4-oxidanyl-phenyl)pentanenitrile
- methyl 2-[[2-azanyl-5-(4-bromophenyl)carbonyl-phenyl]amino]ethanoate
- (2-chloranylnaphthalen-1-yl) carbonate
- 1-[(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)-6H-pyrido[1,2-a]pyrimidin-4-one
- (2-chloranylnaphthalen-1-yl) hydrogen carbonate
- 2-(2-hydroxyphenyl)pentanenitrile
- N,N-bis(4-hydroxyphenyl)pentanamide
- 2,2-bis(4-hydroxyphenyl)hexanenitrile
- 1-chloranyl-1,3-bis(iodanyl)propane
