(sulfinatoamino)oxymethane
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Descriptors Computed from Structure
Canonical SMILES:
CONS(=O)[O-]
Isomeric SMILES
CONS(=O)[O-]
InChI
InChI=1S/CH5NO3S/c1-5-2-6(3)4/h2H,1H3,(H,3,4)/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
- 5-azanyl-2,4,6-trimethyl-pyridine-3-carbonitrile
- 4,7-dimethylnaphthalen-1-ol
- 6-bromanyl-1-ethyl-naphthalen-2-ol
- 9-[3-(dimethylamino)propyl]carbazol-3-amine
- 1-(3-azanylcarbazol-9-yl)ethanol
- 3,6-dimethylnaphthalen-2-ol
- 3,7-bis(bromanyl)naphthalen-2-ol
- 2-chloranyl-4-ethoxy-4-methyl-1H-pyridine-3-carbonitrile
- ethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 4-bromanyl-2-ethyl-naphthalen-1-ol
