prop-2-ene-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[S-]
Isomeric SMILES
C=CC[S-]
InChI
InChI=1S/C3H6S/c1-2-3-4/h2,4H,1,3H2/p-1
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-methyl-3-pyridin-2-yl-1,2,3-oxathiazolidine 2-oxide
- 4-methyl-3-pyridin-2-yl-1,2,3-oxathiazolidine 2-oxide
- 5-ethyl-3-pyridin-2-yl-1,2,3-oxathiazolidine 2,2-dioxide
- N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]propan-2-yl]pyridin-2-amine
- 1H-indol-4-amine hydrochloride
- N-[1-[4-(1H-indol-4-yl)piperazin-1-yl]butan-2-yl]pyridin-2-amine
- [3-[3-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propyl]-[2-(4-methoxyphenyl)ethyl]-dimethyl-azanium
- methyl 2-(methylsulfonylamino)-3-(3-nitro-4-oxidanyl-phenyl)propanoate
- bicyclo[4.1.0]hepta-1,3,5-triene; methyl 2-[2-(oxiran-2-ylmethyl)phenyl]ethanoate
- methyl 2-[2-(oxiran-2-ylmethyl)phenyl]ethanoate
