2-(cyclohexen-1-yloxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)OCC2CO2
Isomeric SMILES
C1CCC(=CC1)OCC2CO2
InChI
InChI=1S/C9H14O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h4,9H,1-3,5-7H2
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
- oxiran-2-ylmethyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- (E)-but-2-enedioic acid; 2-methylprop-2-enoate
- potassium tetrakis(2,4-dimethylphenyl)alumanuide
- tetrakis(2,4-dimethylphenyl)alumanuide
- lithium tetrakis(2,4-dimethylphenyl)alumanuide
- dimethyl(phenyl)azanium; tetrakis(3-methylphenyl)alumanuide
- tetrakis(3-methylphenyl)alumanuide
- 6-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexanoic acid
- ethanenitrile; ethyl ethanoate
- 6-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexanoic acid
