1,2,8-thiadiazocane 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNS(=O)(=O)NCC1
Isomeric SMILES
C1CCNS(=O)(=O)NCC1
InChI
InChI=1S/C5H12N2O2S/c8-10(9)6-4-2-1-3-5-7-10/h6-7H,1-5H2
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
- [2-(aminomethyl)phenyl]methanamine dihydrochloride
- 4-azanyl-2,5-dimethyl-pyrazole-3-carbonitrile
- 5-(aminomethyl)-1,3-dimethyl-pyrazol-4-amine
- [1-(4-chlorophenyl)cyclobutyl]methanamine
- [1-(4-methylphenyl)cyclopentyl]methanamine
- [1-(4-chlorophenyl)cyclohexyl]methanamine
- 2-methyl-6-(3-methylbut-2-enyl)phenol
- 2-(3-methylbut-2-enyl)benzene-1,3-diol
- (E)-2,7-dimethyloct-4-ene-3,6-dione
- pyrido[4,3-e][1,2,4]triazin-3-amine
