5-methoxy-7-oxabicyclo[2.2.1]hept-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CC2C=CC1O2
Isomeric SMILES
COC1CC2C=CC1O2
InChI
InChI=1S/C7H10O2/c1-8-7-4-5-2-3-6(7)9-5/h2-3,5-7H,4H2,1H3
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
- 6-fluoranyl-1-(4-methylphenyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- N-tert-butyl-3-trimethylsilyl-thiophene-2-carboxamide
- 1-(1,3-benzodioxol-5-yl)-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- N-tert-butyl-3-methyl-thiophene-2-carboxamide
- (2S,6R)-1-(phenylmethyl)piperidine-2,6-dicarbonitrile
- bis(oxolan-2-ylmethoxy)-phenyl-phosphane
- (1R,2S,3R)-3-azanylcyclopentane-1,2-diol
- dimethyl 2-methoxy-3-oxidanylidene-butanedioate
- 4-chloranyl-2-ethenyl-pyridine
- 4-chloranyl-2-propan-2-yl-pyridine
