2-butyl-2-propyl-1,3-dioxolane iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(OCCO1)CCC.[I-]
Isomeric SMILES
CCCCC1(OCCO1)CCC.[I-]
InChI
InChI=1S/C10H20O2.HI/c1-3-5-7-10(6-4-2)11-8-9-12-10;/h3-9H2,1-2H3;1H/p-1
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-butyl-2-propyl-1,3-dioxolane
- 2-chloranyl-1-[(4-chlorophenyl)methoxy]-4-(2-methylpropoxymethyl)benzene
- 2-chloranyl-4-(2-ethylbutyl)-1-[(4-methylphenyl)methoxy]benzene
- 2-chloranyl-4-(2-ethylbutyl)phenol
- azanide; cyclohexane; lithium(1-); propane
- N-(1,1-diphenylethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-7-oxidanylidene-N-(2-phenyl-1-thiophen-2-yl-ethyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(1,1-diphenylethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-N-(2-oxidanyl-1,2-diphenyl-ethyl)-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- (6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)carbonyl-azanyl-diphenyl-azanium
