deuterio prop-2-ene-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)O
Isomeric SMILES
[2H]OS(=O)CC=C
InChI
InChI=1S/C3H6O2S/c1-2-3-6(4)5/h2H,1,3H2,(H,4,5)/i/hD
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
- pyrimidine-4-carbaldehyde
- hex-3-yne-2,5-dione
- (2Z,4E)-hexa-2,4-dienedial
- (1Z)-1-oxidanidylimino-3,8a-dihydronaphthalen-2-one
- methyl 2-(2-oxidanylidenepropyl)pyrrole-1-carboxylate
- methyl 2-ethoxypyridine-3-carboxylate
- 3-piperidin-1-ylcyclohexan-1-one
- 8-azido-2,6-dimethyl-oct-2-ene
- disodium 5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- (E)-3-[(2S,3aR,6aR)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl]prop-2-enal
