5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1O2
Isomeric SMILES
COC1=CC=CC2=C1O2
InChI
InChI=1S/C7H6O2/c1-8-5-3-2-4-6-7(5)9-6/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
- 1,2,3,4-tetraphenylcyclohexa-3,5-diene-1,2-dicarboxylic acid
- 1,2,3,4-tetrakis(chloranyl)cyclohexa-3,5-diene-1,2-dicarboxylic acid
- boron; tris(fluoranyl)methanesulfonate
- boron; sulfurofluoridic acid
- 3,3-dinitro-1,5-diazocane
- N3,N3,N3',N3'-tetrakis(fluoranyl)-7,7-dinitro-1,5-bis[(2-nitrophenyl)sulfonyl]-1,5-diazocane-3,3-diamine
- 7,7-dinitro-1,5-bis[(2-nitrophenyl)sulfonyl]-1,5-diazocan-3-one
- N2,N2,N2',N2'-tetrakis(fluoranyl)-1,5,7,7-tetranitro-1,5-diazocane-2,2-diamine
- 7,7-dinitro-1,5-bis[(4-nitrophenyl)sulfonyl]-1,5-diazocan-3-one; ethene
- (3Z,7Z)-1,5-diazocine
