1,2-oxazine-2-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(OC=C1)S(=O)(=O)[O-]
Isomeric SMILES
C1=CN(OC=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C4H5NO4S/c6-10(7,8)5-3-1-2-4-9-5/h1-4H,(H,6,7,8)/p-1
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
- 4-oxidanyl-5-(phenylcarbonyl)-2-propan-2-yloxy-benzenesulfonic acid
- 1,2-oxazine-2-sulfonic acid
- 4-oxidanyl-2-pentoxy-5-(phenylcarbonyl)benzenesulfonic acid
- N-methylmethanamine; 2-methylprop-2-enoate
- 2-(4,5-dimethylhexoxy)-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- 2-methyl-N-[2-(methylamino)ethyl]prop-2-enamide
- N-docosyl-2-methyl-prop-2-enamide
- N-heptadecyl-2-methyl-prop-2-enamide
- octadecane-1,1-diamine
- 2-methyl-N-[(E)-tetracos-1-enyl]prop-2-enamide
