(1Z)-buta-1,3-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CS
Isomeric SMILES
C=C/C=C\S
InChI
InChI=1S/C4H6S/c1-2-3-4-5/h2-5H,1H2/b4-3-
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
- [5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-2-methyl-dodecan-2-yl] N-[[4-(pyridin-4-ylmethylcarbamoyl)phenyl]methyl]carbamate
- (2S,6R)-6-[(2S,3R,4S,6S)-6-[(2S,3R,4S,6S)-6-[2,6-bis(chloranyl)phenyl]sulfinyl-4-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-3-yl]oxy-4-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-3-yl]oxy-2-methyl-oxan-3-one
- (E,2S,6R,8S)-8-[(2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]-methyl-amino]-3-[4-[tert-butyl(dimethyl)silyl]oxy-3-iodanyl-phenyl]propanoyl]amino]propanoyl]oxy-2,4,6-trimethyl-non-4-enoic acid
- 2,2,2-tris(chloranyl)ethyl (1R,3S)-1-(acetyloxymethyl)-8-methoxy-3-[(2R,3R,5S)-3-(methoxymethoxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(phenylmethoxymethyl)pyrrolidin-2-yl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (2S,3S,4S)-2-azido-4-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-[tert-butyl(diphenyl)silyl]oxy-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-methyl-butanamide
- tert-butyl-[(2R,4S,6R)-2-[(E,2S)-5-iodanyl-2-methoxy-pent-4-enyl]-2-methoxy-6-[(4-methoxyphenyl)methoxymethoxymethyl]oxan-4-yl]oxy-diphenyl-silane
- (1Z)-buta-1,3-diene-1-thiolate; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; rhodium
- (3aR,9aR,9bS)-8-methoxy-2-methyl-3a,4,9a,9b-tetrahydrobenzo[e]isoindole-1,3-dione; azane; osmium; tris(fluoranyl)methanesulfonic acid
- (2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine; (1Z,5Z)-cycloocta-1,5-diene; rhodium; hexafluorophosphate
- (2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine
