S-phenyl (E)-pent-3-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=O)SC1=CC=CC=C1
Isomeric SMILES
C/C=C/CC(=O)SC1=CC=CC=C1
InChI
InChI=1S/C11H12OS/c1-2-3-9-11(12)13-10-7-5-4-6-8-10/h2-8H,9H2,1H3/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
- azanium (2S,4S)-5-acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(E,2S,3R)-2-(octadecanoylamino)-3-oxidanyl-6-oxidanylidene-6-[[4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]amino]hex-4-enoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethanenitrile
- 3-methyl-2-[(E)-oct-1-enyl]furan
- 1,1-dimethoxy-2-methylsulfanyl-hexane
- (2S,4S)-5-acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[(E,2S,3R)-2-(octadecanoylamino)-3-oxidanyl-6-oxidanylidene-6-[[4-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]amino]hex-4-enoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 1-(2-isothiocyanatoethyl)piperazine
- [(E)-4-methylpent-2-enyl]sulfanylbenzene
- 2-chloranyl-3,4-bis(fluoranyl)benzoic acid
- 1-methoxy-2-nitro-3-prop-1-en-2-yl-benzene
- (1S,2S,3S,5S)-5-azanyl-9-ethylidene-3-methyl-2-oxidanyl-bicyclo[3.3.1]nonan-7-one
