bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=C2O
InChI
InChI=1S/C8H6O/c9-8-5-6-3-1-2-4-7(6)8/h1-5,9H
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
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-carbaldehyde
- 2,4-bis(azanyl)-3-oxidanylidene-2-(phenylmethyl)hexanedioic acid
- 4-[(5-tert-butyl-1,2-dihydro-1,2,3-triazin-6-yl)imino]cyclohexa-2,5-dien-1-one
- phosphorous acid; 1,2,3-triphenylbenzene
- 4-(oxiran-2-ylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane; 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
- 2-[2-[bis(cyanomethyl)amino]ethylamino]ethanenitrile
- cobalt(2+); 5-methoxy-5-oxidanylidene-pentanoate
- N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]cyclohexanecarboxamide
- 4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)-piperidin-1-yl-methyl]benzenecarbonitrile
- (E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
