5-methoxybicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2CC1C=C2.COC1CC2CC1C=C2
Isomeric SMILES
COC1CC2CC1C=C2.COC1CC2CC1C=C2
InChI
InChI=1S/2C8H12O/c2*1-9-8-5-6-2-3-7(8)4-6/h2*2-3,6-8H,4-5H2,1H3
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
- prop-2-enyl benzenecarboximidate
- chloranyl-(5-methoxy-3-bicyclo[2.2.1]heptanyl)mercury
- chloranyl(2-oxidanylideneethyl)mercury
- bromanylnickel
- 2-azanylethane-1,1-diol
- 1-oxidanidyl-1,10-phenanthrolin-1-ium
- 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
- 2-(3-fluoranylpropyl)piperidine
- 1-(2-bromanyl-4-tert-butyl-phenyl)-N,N-dimethyl-methanamine
