2-(8-methylnonyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCC1CO1
Isomeric SMILES
CC(C)CCCCCCCC1CO1
InChI
InChI=1S/C12H24O/c1-11(2)8-6-4-3-5-7-9-12-10-13-12/h11-12H,3-10H2,1-2H3
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
- prop-1-ene ethanoate
- N-[2-[2-[2-[ethanoyl(methyl)amino]ethoxy]ethoxy]ethyl]-N-methyl-ethanamide
- N-[2-[2-[2-(methylaminooxy)ethoxy]ethoxy]ethoxy]methanamine
- 2-(2-ethoxyethoxy)ethanol; 2-(2-hydroxyethyloxy)ethanol
- 1-azanyl-2-(2-hydroxyethyl)-4-oxidanyl-anthracene-9,10-dione
- 2-(2-methyl-4-oxidanyl-phenyl)anthracene-9,10-dione
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-arsane
- (2-benzamidophenyl) ethanoate
- 6-tert-butyl-3-pyridin-2-yl-2H-1,2,4-triazin-5-one
- 3-pyridin-2-yl-2,6-dihydro-1H-1,2,4-triazin-5-one
