aziridine-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1S(=O)O
Isomeric SMILES
C1CN1S(=O)O
InChI
InChI=1S/C2H5NO2S/c4-6(5)3-1-2-3/h1-2H2,(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-[bis(bromanyl)methyl]-4,7-diphenyl-1,10-phenanthroline
- 6-phenylpyridazino[1,2-a]cinnoline
- boron; gadolinium(3+)
- 2-[4-(1-phenylpropyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 4-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenol
- N-(2-dimethylaminoethyl)-6-oxidanyl-naphthalene-2-carboxamide
- 3-(cyclohexen-1-yl)bicyclo[2.2.1]hept-3-ene
- aluminum bis(chloranyl)mercury chloride
- 2,3-dimethylbutan-2-yl-[1-[7-oxidanylidene-2-prop-2-enoxycarbonyl-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy]silicon
- 5-[(7-azanyl-4,5-diethyl-2-oxidanylidene-chromen-3-yl)carbonylamino]pentyl 2-methylprop-2-enoate
