(sulfinoamino)ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CNS(=O)O
Isomeric SMILES
C=CNS(=O)O
InChI
InChI=1S/C2H5NO2S/c1-2-3-6(4)5/h2-3H,1H2,(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
- 2,3-bis(7-oxabicyclo[4.1.0]heptan-4-yl)propanoic acid
- 1-butyl-4-(4-butylphenyl)sulfanyloxysulfanyl-benzene
- [4-(4-diphenylsulfoniophenyl)sulfanyloxysulfanylphenyl]-diphenyl-sulfanium
- 1-[3-(2-hydroxyethyloxy)-2-methyl-phenyl]propan-1-one
- 2-(2,2-dimethylmorpholin-4-yl)-2-methylsulfanyl-1-phenyl-ethanone
- 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; methanal
- (E)-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoate; oxirane
- O-(1,2$l^{3}-oxasilinan-2-yl)hydroxylamine
- azane; 2-azanylbutane-1-sulfonic acid
- 4,5-dihydro-1,3-oxazole; furan-2,5-dione; phthalic acid
