lithium; butane; 5-(2-octylsulfinylpropyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC[CH2-].CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
[Li+].CCC[CH2-].CCCCCCCCS(=O)C(C)CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C18H28O3S.C4H9.Li/c1-3-4-5-6-7-8-11-22(19)15(2)12-16-9-10-17-18(13-16)21-14-20-17;1-3-4-2;/h9-10,13,15H,3-8,11-12,14H2,1-2H3;1,3-4H2,2H3;/q;-1;+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
- 1,2,3,4-tetramethyl-5-[(2,3,4,5-tetramethylcyclopentyl)methyl]cyclopentane
- 1,2,4,5-tetramethyl-3-[(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,3-diene
- 3-tert-butyl-1-[(3-tert-butyl-3aH-inden-1-yl)methyl]-3aH-indene
- 1-(2-methylcyclopenten-1-yl)-3-(3,4,5-trimethylphenyl)propan-1-one
- 2-[3-(3,4,5-trimethylphenyl)propanoyl]cyclopentan-1-one
- 2-oxidanyl-5,6-di(propan-2-yl)cyclohepta-2,4,6-trien-1-one
- 2-ethenylpent-4-enal
- 5,6-di(propan-2-yl)cyclohepta[d][1,3]dioxol-1-ium
- 8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-amine
- (8,9,10-trimethyl-1,2,3,4,5,6-hexahydrobenzo[e]azulen-4-yl)iminophosphane
