5,5-dibutyl-1,3,2-dioxathiane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(COS(=O)OC1)CCCC
Isomeric SMILES
CCCCC1(COS(=O)OC1)CCCC
InChI
InChI=1S/C11H22O3S/c1-3-5-7-11(8-6-4-2)9-13-15(12)14-10-11/h3-10H2,1-2H3
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
- 5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- (Z)-2-(3,4-dimethylphenyl)-N-methyl-pent-2-enamide
- 1-(trioxidanylsulfanyl)hepta-1,3,5-triyne
- 2-(3,4-dimethylphenyl)-N-methyl-pentanamide
- N-[2-[[(E)-1-(dimethylamino)prop-1-en-2-yl]sulfanylmethyl]-4-methyl-phenyl]-methyl-boronamidic acid
- (Z)-2-(3,4-dimethylphenyl)pent-2-enoic acid
- 1,5,7-trimethyl-3,5-dihydro-2H-1-benzazepin-4-one
- 2-(3,4-dimethylphenyl)pentanoic acid
- 1,7-dimethyl-5-methylidene-2,3-dihydro-1-benzazepin-4-one
- carbanide; copper(1+); ethane; cyanide
