(E)-pent-2-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCS
Isomeric SMILES
CC/C=C/CS
InChI
InChI=1S/C5H10S/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/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
- (1E,3E)-penta-1,3-diene-1-thiol
- 3-methoxy-3-(4-phenylphenyl)butan-1-ol
- [3-methoxy-3-(4-phenylphenyl)butyl] bis(4-phenylphenyl) phosphate
- (2-oxidanyl-3-oxidanylidene-2,3-diphenyl-propyl) 4-methylbenzenesulfonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] butane-1-sulfonate
- N-butyl-3-methyl-N-(phenylmethyl)aniline
- 3-azanyl-6-methoxy-2-methyl-phenol
- 2-(1-morpholin-4-ylcarbonylpyridin-1-ium-4-yl)ethanesulfonic acid hydroxide
- disilver nonanedioate
- 6-tert-butyl-3-(3-methylphenyl)-5H-pyrazolo[5,1-c][1,2,4]triazole
