1,1-bis(oxidanylidene)-N-pentyl-thian-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCS(=O)(=O)CC1
Isomeric SMILES
CCCCCNC1CCS(=O)(=O)CC1
InChI
InChI=1S/C10H21NO2S/c1-2-3-4-7-11-10-5-8-14(12,13)9-6-10/h10-11H,2-9H2,1H3
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
- N-(2-bromanyl-4-methyl-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- 1,1-bis(oxidanylidene)-N-(2-phenylphenyl)thian-4-amine
- N-(2-methoxyphenyl)-1,1-bis(oxidanylidene)thian-4-amine
- 2-[4-(3-oxidanylpropylsulfamoyl)pyrazol-1-yl]ethanoic acid
- N-(4-ethoxyphenyl)-1,1-bis(oxidanylidene)thian-4-amine
- 2-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonylpyrazol-1-yl]ethanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine
- 2-[4-(3-oxidanylpiperidin-1-yl)sulfonylpyrazol-1-yl]ethanoic acid
- 1,1-bis(oxidanylidene)-N-pentan-2-yl-thian-4-amine
- N-(5-chloranyl-2-methyl-phenyl)thian-4-amine
