4-sulfonyl-1,2,3-triazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNNNC1=S(=O)=O
Isomeric SMILES
C1CNNNC1=S(=O)=O
InChI
InChI=1S/C3H7N3O2S/c7-9(8)3-1-2-4-6-5-3/h4-6H,1-2H2
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
- dipotassium tridecanedioate
- dipotassium tetradecanedioate
- dipotassium hexadecanedioate
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 1-methylindole
- 4-chloranyl-N-(6-chloranylcyclohexa-1,5-dien-1-yl)benzamide
- benzene; 2-chloranyl-N-(2-chloroethyl)-N-ethyl-ethanamine
- (2Z)-2-(1H-benzimidazol-2-yl)-2-[3-(butylamino)isoindol-1-ylidene]ethanenitrile
- 1-ethenylpyrrolidin-2-one; prop-2-enenitrile
- (2E)-2-(3-azanylisoindol-1-ylidene)-N-(2-chlorophenyl)-N-cyano-ethanamide
- 2-oxidanylethanal dichloride tetrahydrofluoride
