4-oxidanyl-1,4-thiazinane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)CCN1O
Isomeric SMILES
C1CS(=O)(=O)CCN1O
InChI
InChI=1S/C4H9NO3S/c6-5-1-3-9(7,8)4-2-5/h6H,1-4H2
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
- 1,3,5-trimethyl-2-[2-(2,4,6-trimethylphenyl)ethynyl]benzene
- 1,1-bis(oxidanylidene)-1,4-thiazinan-4-amine
- 4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1,4-thiazinane 1,1-dioxide
- 2,3-bis(2-methoxynaphthalen-1-yl)cycloprop-2-en-1-one
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanenitrile
- N-pyrimidin-2-ylmethanethioamide
- N-(1,3-benzothiazol-2-yl)methanethioamide
- (Z)-3-azanyl-3-piperidin-1-yl-prop-2-enenitrile
- methyl 2-(3-ethylsulfanyl-3-oxidanylidene-propyl)sulfanylethanoate
- butan-2-yl N-azanylcarbamate
