N-(1,2-dithiepan-4-yl)methanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1CCCSSC1
Isomeric SMILES
CS(=O)(=O)NC1CCCSSC1
InChI
InChI=1S/C6H13NO2S3/c1-12(8,9)7-6-3-2-4-10-11-5-6/h6-7H,2-5H2,1H3
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
- 5-methyl-2-pyridin-4-yl-1,3-oxazole
- 1-butyl-1-[N'-(4-methoxyphenyl)carbamimidoyl]thiourea
- 2,2-dimethyl-4,8-dithiaspiro[2.5]octane
- N'-(5-chloranyl-3-cyano-pyrazin-2-yl)-N,N-dimethyl-methanimidamide
- 4-(diphenylmethylidene)-1-methyl-piperidin-3-ol
- 2-(phenylmethyl)piperidin-3-ol
- 2-(2-sulfanylethylcarbamoylamino)ethanoic acid
- 3-azanyl-6-(dimethylamino)pyrazine-2-carboxylic acid
- 6-(dimethylamino)-2-methyl-pyrazino[2,3-d][1,3]oxazin-4-one
- 4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
