2,3-diheptylthiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCS(=O)(=O)C1CCCCCCC
Isomeric SMILES
CCCCCCCC1CCS(=O)(=O)C1CCCCCCC
InChI
InChI=1S/C18H36O2S/c1-3-5-7-9-11-13-17-15-16-21(19,20)18(17)14-12-10-8-6-4-2/h17-18H,3-16H2,1-2H3
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
- 3-(3,3-dimethylbutyl)-4-propyl-thiolane 1,1-dioxide
- 3,4-didodecylthiolane 1,1-dioxide
- 3-(3,3-diethylpentyl)thiolane 1,1-dioxide
- 4-tert-butyl-2-methyl-thiolane 1,1-dioxide
- 3,7-di(nonyl)naphthalene-1,5-disulfonic acid
- 5,7-dipropylnaphthalene-1-sulfonic acid
- 3,7-di(nonyl)-3H-naphthalene-1,7-disulfonic acid
- (1-azanyl-3-nonoxy-propyl) ethanoate
- ethanoic acid; 1-tridecoxypropane-1,3-diamine
- 4-iodanyl-2-nitro-benzaldehyde
