methyl prop-2-ynyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COS(=O)(=O)OCC#C
Isomeric SMILES
COS(=O)(=O)OCC#C
InChI
InChI=1S/C4H6O4S/c1-3-4-8-9(5,6)7-2/h1H,4H2,2H3
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
- (2E,4E,6E)-7-(4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienal
- (2E,4E,6E)-7-(8,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienal
- tert-butyl N-[(2R)-2-methyl-1-oxidanylidene-but-3-yn-2-yl]carbamate
- [(4R,5S)-2-oxidanylidene-5-propan-2-yl-1,3-oxazolidin-4-yl]methyl 2,2,2-tris(chloranyl)ethanoate
- (4R,5R)-4-(hydroxymethyl)-5-propan-2-yl-1,3-oxazolidin-2-one
- (4S,5R)-2-oxidanylidene-5-propan-2-yl-1,3-oxazolidine-4-carboxylic acid
- 1,1,2-tris(fluoranyl)prop-1-ene
- (8E,10E)-8,9-bis(fluoranyl)dodeca-8,10-dien-1-ol
- (8E,10E)-8,9,10,11-tetrakis(fluoranyl)dodeca-8,10-dien-1-ol
- (8E,10E)-10,11-bis(fluoranyl)dodeca-8,10-dien-1-ol
