prop-2-en-1-ol; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO.S
Isomeric SMILES
C=CCO.S
InChI
InChI=1S/C3H6O.H2S/c1-2-3-4;/h2,4H,1,3H2;1H2
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
- cyclopropane; heptadecan-1-ol
- 4-[3,3-bis(4-chlorophenyl)-2-(4-dimethylaminophenyl)thiiran-2-yl]-N,N-dimethyl-aniline
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)nonoxymethyl]oxirane
- 2-[2-(2-propoxyethoxy)ethoxymethyl]oxirane
- 3-[2-oxidanyl-3-[3-[2-[3-[2-oxidanyl-3-(3-oxidanylphenoxy)propoxy]phenyl]propan-2-yl]phenoxy]propoxy]phenol
- spiro[thiirane-3,9'-xanthene]-2,2-dicarboxylic acid
- 2-[1,1,2,2,3,3,4,4-octakis(fluoranyl)pentoxymethyl]oxirane
- hydrogen sulfite; 3-methylideneaziridin-2-one
- propane dicarbonate
- N-[2-benzamido-3-(phenyldisulfanyl)phenyl]benzamide
