7-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C1O2
Isomeric SMILES
COC1=C2C=CC=C1O2
InChI
InChI=1S/C7H6O2/c1-8-7-5-3-2-4-6(7)9-5/h2-4H,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
- 3-(4-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoic acid
- 2-(3,4-dichlorophenyl)-N'-propyl-ethanimidamide
- 3-(3H-inden-1-yl)prop-2-ynoic acid
- 2-(3-methylphenyl)-N'-[2-(3-methylsulfanylphenoxy)propyl]ethanimidamide
- 2,3-bis(bromanyl)-3-(7-chloranyl-9H-fluoren-2-yl)propanoate
- 2,3-dimethylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethanimidamide
- 2,3-bis(bromanyl)-3-(7-chloranyl-9H-fluoren-2-yl)propanoic acid
- (5E)-6-azanyl-2-butyl-5-(phenylhydrazinylidene)pyrimidin-4-one
- 2-bromanyl-7-ethynyl-9,10-dihydrophenanthrene
- 6-azanyl-2-(3,5-dimethoxyphenyl)-5-nitroso-1H-pyrimidin-4-one
