4-methoxy-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(O2)C=C1
Isomeric SMILES
COC1=C2C=C(O2)C=C1
InChI
InChI=1S/C7H6O2/c1-8-6-3-2-5-4-7(6)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
- N-[4-[1-[[3-(4-hydroxyphenyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]piperidin-4-yl]oxyphenyl]propanamide
- 5-[2-[4-(4-methoxyphenoxy)piperidin-1-yl]ethyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
- N-(4-piperidin-4-yloxyphenyl)pentanamide
- N-[4-[1-[[3-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]piperidin-4-yl]oxyphenyl]propanamide
- 3-(4-methoxyphenyl)-5-[2-[4-(4-nitrophenoxy)piperidin-1-yl]ethyl]-1,3-oxazolidin-2-one
- 1-(5-methyl-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-ol
- 4-piperidin-4-yloxyphenol
- (E)-but-2-enedioic acid; 1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine
- 4-[[4-(4-tert-butylphenyl)sulfanylpiperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
- 1-(6-methoxy-8H-indeno[2,1-c]pyrazol-3-yl)propan-2-amine
