prop-2-ynyl hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOS(=O)O
Isomeric SMILES
C#CCOS(=O)O
InChI
InChI=1S/C3H4O3S/c1-2-3-6-7(4)5/h1H,3H2,(H,4,5)
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
- 2-azanylethanol; 2-oxidanyl-N-phenyl-benzamide
- butyl but-2-ynyl sulfite
- 1,1a,3,4,5,5a,6,6a-octahydrocyclopropa[a]indene
- N-phenylaniline
- benzenecarbonitrile; octanoic acid
- N-phenyl-2H-thiopyran-5-carboxamide
- pyrazol-1-yl N,N-dimethylcarbamate
- 1-benzofuran-2-yl N-methylcarbamate
- N,N,2,5,6-pentamethylcyclohexa-1,5-dien-1-amine
- (E)-4-oxidanyl-4-phenylmethoxy-but-3-en-2-one
