1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C=C1N
Isomeric SMILES
C1CS(=O)(=O)C=C1N
InChI
InChI=1S/C4H7NO2S/c5-4-1-2-8(6,7)3-4/h3H,1-2,5H2
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
- [1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]methanol
- 1,1-bis(oxidanylidene)-1-benzothiophene-6-carbaldehyde
- 6-(hydroxymethyl)-2,3-dihydroinden-1-one
- 4-chloranylbromanuidyl-3-(trifluoromethyloxy)benzaldehyde
- zinc; carbanide; 3,3,3-tris(fluoranyl)prop-1-ene
- 1-(5-chloranyl-2-methyl-pyridin-3-yl)-1-(2-chloranylpyridin-3-yl)-2,2,2-tris(fluoranyl)ethanol
- 1-(5-chloranyl-2-methyl-pyridin-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 2,3-ditert-butyl-1-oxidanidyl-pyrazin-1-ium
- 2,3-ditert-butyl-1-oxidanidyl-pyridin-1-ium
- 5,6-ditert-butyl-1-oxidanidyl-pyrimidin-1-ium
