4-undecyl-1,4-thiazinane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1CCS(=O)(=O)CC1
Isomeric SMILES
CCCCCCCCCCCN1CCS(=O)(=O)CC1
InChI
InChI=1S/C15H31NO2S/c1-2-3-4-5-6-7-8-9-10-11-16-12-14-19(17,18)15-13-16/h2-15H2,1H3
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
- 2-(hydroxymethyl)-6-[2,4,6-tris(bromanyl)phenoxy]oxane-3,4,5-triol
- [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl] methanesulfonate
- 4-[bis(2-chloroethyl)amino]benzenethiol
- 4-[2-(2-iodanylethanoylamino)ethanoylamino]-2-oxidanyl-benzoic acid
- [6-methoxy-2-methyl-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate
- methyl 4-[bis(2-hydroxyethyl)amino]-2-(phenylcarbonyloxy)benzoate
- 5-nitro-1H-indole-3-carbonitrile
- 4-ethylsulfanylcinnoline
- 6-propoxy-5H-purine
- 4-[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
