2-phenylbut-3-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CS)C1=CC=CC=C1
Isomeric SMILES
C=CC(CS)C1=CC=CC=C1
InChI
InChI=1S/C10H12S/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7,9,11H,1,8H2
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-butan-2-yl-4,6-dinitro-phenyl) cyclopropanecarboxylate
- 1-bromanyl-4-(disulfanyl)benzene
- 4-[[(2,4-dinitrophenoxy)amino]methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one
- 4-bromanylsulfanylphenolate
- 3-(4-chlorophenyl)-1-methyl-1-(2-methylpropyl)urea
- 2-(bromanyldisulfanyl)phenolate
- 5-chloranyl-3-propan-2-yl-1H-pyrimidine-2,4-dione
- (2-hydroxyphenyl)sulfanyl thiohypobromite
- propyl N-(2-methylpropyl)-N-prop-2-enyl-carbamodithioate
- 3-[4-methoxy-3-(trifluoromethyl)phenyl]-1,1-dimethyl-urea
