2-methylbut-3-en-2-ylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)SC1=CC=CC=C1
Isomeric SMILES
CC(C)(C=C)SC1=CC=CC=C1
InChI
InChI=1S/C11H14S/c1-4-11(2,3)12-10-8-6-5-7-9-10/h4-9H,1H2,2-3H3
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
- 7-[3,5-bis(chloranyl)phenyl]-5-[(4-bromophenyl)methyl]-5-methyl-imidazo[1,2-a]imidazol-6-one
- hex-1-ynyl-dimethyl-prop-2-ynyl-silane
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-(methylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
- 4-cycloheptyloxy-N-(3-fluoranyl-4-methoxy-phenyl)-6-(1-methylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine
- 4-chloranyloxolan-2-one
- [2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy-(4-chlorophenyl)methyl]-methoxy-phosphinic acid
- [1]benzofuro[2,3-b]pyridine
- diethyl (2E,11E)-7-[[2-(hydroxymethyl)phenyl]carbonylamino]trideca-2,11-dienedioate
- (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-[(1S)-1-phenylethyl]-1H-isoquinoline
- methyl 2-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]-5-(hydroxymethyl)benzoate
