2-[(E)-but-2-enyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=CC=C1S
Isomeric SMILES
C/C=C/CC1=CC=CC=C1S
InChI
InChI=1S/C10H12S/c1-2-3-6-9-7-4-5-8-10(9)11/h2-5,7-8,11H,6H2,1H3/b3-2+
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
- (4E)-5,9-dimethyl-N-(2-phenylaziridin-1-yl)-1-(3-phenyloxiran-2-yl)deca-4,8-dien-1-imine
- (E)-3-(dimethylamino)-3-(propan-2-ylamino)prop-2-enal
- 1-[(E)-2,3-bis(chloranyl)prop-1-enyl]azepane
- (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(E)-6-methylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- (6Z)-6-[diazanyl-(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
- (Z)-4-(dimethylamino)-3-(propan-2-ylamino)but-3-en-2-one
- (E)-1-bromanyl-1-chloranyl-pent-1-ene
- N-cyclohexyl-1-phenyl-methanimine oxide
- (Z)-2-(4-chlorophenyl)-N,N-diethyl-3-morpholin-4-yl-prop-2-enethioamide
- 4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]-2,6,6-trimethyl-bicyclo[3.1.1]heptan-3-one
