2-[(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CC1C=C2)COC3CCCCO3
Isomeric SMILES
CC1(CC2CC1C=C2)COC3CCCCO3
InChI
InChI=1S/C14H22O2/c1-14(9-11-5-6-12(14)8-11)10-16-13-4-2-3-7-15-13/h5-6,11-13H,2-4,7-10H2,1H3
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
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; phenyl-[2,4,6-tris(2,3,4-trimethylphenyl)phenyl]sulfanium
- 5-bicyclo[2.2.1]hept-2-enyl butyl carbonate
- zinc 2-ethylbutanoate
- 2,3-bis(1-propoxyethoxymethyl)bicyclo[2.2.1]hept-5-ene
- 3-(4,4-dimethylcyclohexen-1-yl)propanal
- 2-methyl-1-purin-7-yl-prop-2-en-1-one
- 5-methyl-5-(1-propoxyethoxy)bicyclo[2.2.1]hept-2-ene
- (1-azanyl-1-oxidanylidene-propan-2-yl)-trimethyl-azanium
- 5-(1-propoxyethoxy)bicyclo[2.2.1]hept-2-ene
- 1-[1-(1-ethoxyethoxy)ethoxy]propan-1-amine
