2-(4-methylpentyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1CO1
Isomeric SMILES
CC(C)CCCC1CO1
InChI
InChI=1S/C8H16O/c1-7(2)4-3-5-8-6-9-8/h7-8H,3-6H2,1-2H3
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
- pentadecyl propanoate
- 1-[4-(6-bromanylhexoxy)phenyl]-4-nitro-benzene
- 2-[6-(5-nitro-2-phenyl-phenoxy)hexoxy]terephthalic acid
- potassium dimethyl 2-oxidanylbenzene-1,4-dicarboxylate
- trimethyl(octyl)phosphanium chloride
- 3,5-dicarboxybenzenesulfonate; triethylphosphanium
- [3-methyl-1,1-bis(oxidanyl)henicosan-2-yl]phosphanium
- 3-methyl-2-phosphanyl-henicosane-1,1-diol
- 3,5-dicarboxybenzenesulfonate; tricyclohexylphosphanium
- 2,3-bis(methoxycarbonyl)benzenesulfonate; tetrabutylphosphanium
