7-oxabicyclo[4.2.0]octa-1,3,5-trien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(O1)C=CC=C2O
Isomeric SMILES
C1C2=C(O1)C=CC=C2O
InChI
InChI=1S/C7H6O2/c8-6-2-1-3-7-5(6)4-9-7/h1-3,8H,4H2
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
- 2-[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol
- 2,4,6-tris[[bis(prop-2-enyl)amino]methyl]benzene-1,3-diol
- 2,4-bis[[bis(prop-2-enyl)amino]methyl]-6-chloranyl-benzene-1,3-diol
- 2,4,5-tris(morpholin-4-ylmethyl)benzene-1,3-diol
- dodec-1-ene; ethoxyethane
- N-chloranyldecan-1-amine
- dimethyl-(2-oxidanylidene-2-phenoxy-ethyl)-[3-oxidanylidene-3-[[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]propyl]azanium
- 3-(6-methoxynaphthalen-2-yl)-4,4-dimethyl-pent-1-yn-3-ol
- 4,4-dimethyl-1-(3-phenylphenyl)pent-1-yn-3-ol
- 3-(4-dodecoxyphenyl)-4,4-dimethyl-pent-1-yn-3-ol
