2-methyl-3-octyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(O1)C
Isomeric SMILES
CCCCCCCCC1C(O1)C
InChI
InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-11-10(2)12-11/h10-11H,3-9H2,1-2H3
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
- diphosphate tetrahydrochloride
- 4-chloranyl-1,1,2,3,3,4-hexakis(fluoranyl)but-1-ene
- (9-diphenylphosphanyloxyspiro[4.4]nonan-4-yl)oxy-diphenyl-phosphane
- 2,2,3-tris(chloranyl)-1,1,1,4,4-pentakis(fluoranyl)butane
- (E)-1-chloranyl-1-fluoranyl-pent-1-ene
- 3,3,3-tris(chloranyl)-1,1,2-tris(fluoranyl)prop-1-ene
- (Z)-1,3,4-tris(chloranyl)-1,3,4,4-tetrakis(fluoranyl)but-1-ene
- 1-chloranyl-1-fluoranyl-pentane
- (E)-1,1,3-tris(chloranyl)-1,2,4,4,4-pentakis(fluoranyl)but-2-ene
- ethane; ethanenitrile
