2-(14-methylpentadecyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCC1CO1
Isomeric SMILES
CC(C)CCCCCCCCCCCCCC1CO1
InChI
InChI=1S/C18H36O/c1-17(2)14-12-10-8-6-4-3-5-7-9-11-13-15-18-16-19-18/h17-18H,3-16H2,1-2H3
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
- 1,4-bis[3,4-bis(2-methylpropoxy)phenyl]-2,5-bis(chloromethyl)benzene
- 8-azanyl-1,4,4a,8a-tetrahydronaphthalen-1-ol
- [3,4-bis(2-methylpropoxy)phenyl]boronic acid
- 2-methyl-3-oxidanylidene-3-(2-prop-2-enoyloxyethoxy)propanoic acid
- 5-phenylbicyclo[4.2.0]octa-1(6),2,4-trien-7-yne
- 2-methylidene-5-oxidanyl-pentanamide
- 1,4-bis(chloromethyl)-2-(2,5-dimethylphenyl)benzene
- (Z)-2-methyl-5-oxidanyl-hex-2-enamide
- diethyl 2,5-bis(bromanyl)benzene-1,4-dicarboxylate
- 2-methylidene-3,5-bis(oxidanyl)pentanoate
