S-[(E)-3-phenylprop-2-enyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCC=CC1=CC=CC=C1
Isomeric SMILES
CC(=O)SC/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H12OS/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+
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
- 4-methyl-1-phenyl-hexan-1-ol
- 2-(3,3-dimethylbut-1-ynyl)-4,4-dimethyl-cyclopent-2-en-1-ol
- (5S)-2-phenyl-5-propan-2-yl-4,5-dihydro-1H-imidazole
- 1-but-3-enyl-1-sulfanylidene-1$l^{5}-phosphinane
- (2S,3R)-3-but-3-enyl-2-methyl-2-prop-2-enyl-cyclopentan-1-one
- (1S,2S,3S)-3-[dimethyl(oxidanyl)silyl]cyclohex-4-ene-1,2-diol
- (1R,6R)-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decan-3-one
- (2S,6R)-undecane-2,6-diol
- 3-(1,3-dithian-2-yl)-2-oxidanyl-propanal
- 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene
