sulfinoiminomethane
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Descriptors Computed from Structure
Canonical SMILES:
C=NS(=O)O
Isomeric SMILES
C=NS(=O)O
InChI
InChI=1S/CH3NO2S/c1-2-5(3)4/h1H2,(H,3,4)
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-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)-4-ethyl-imidazole
- 5-[2-[(4-chlorophenyl)methoxy]ethyl]-2-(2,4-dichlorophenyl)-1H-imidazole
- pentan-2-yl (3-pentan-2-yloxycarbonyloxycyclohexyl) carbonate
- 2,4-bis(3-methylpentan-3-yl)benzene-1,3-dicarboxylate
- 2,4-bis(3-methylpentan-3-yl)benzene-1,3-dicarboxylic acid
- 2-(8-ethylundecan-3-yl)benzene-1,3-dicarboxylate
- 2-(8-ethylundecan-3-yl)benzene-1,3-dicarboxylic acid
- O1-methyl O3-(2-methylheptan-4-yl) benzene-1,3-dicarboxylate
- 4-(2-ethylbutyl)-2-heptan-3-yl-benzene-1,3-dicarboxylate
- 4-(2-ethylbutyl)-2-heptan-3-yl-benzene-1,3-dicarboxylic acid
