cyclohexa-2,5-diene-1,4-dione; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC(=O)C=CC1=O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC(=O)C=CC1=O
InChI
InChI=1S/C6H4O2.C6H6O/c7-5-1-2-6(8)4-3-5;7-6-4-2-1-3-5-6/h1-4H;1-5,7H
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
- ethanone; propan-2-one; ruthenium(2+)
- 4-(4-methoxyphenyl)-1-thiomorpholin-4-yl-butan-1-one
- 4-(4-chlorophenyl)-1-morpholin-4-yl-butan-1-one
- 1-(2,5-dihydropyrrol-1-yl)-5-(4-methoxyphenyl)pentan-1-one
- 7-(4-methoxyphenyl)-1-(1,3-thiazolidin-3-yl)heptan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(4-methylphenyl)propan-1-one
- 4-(4-bromophenyl)-1-(1,3-thiazolidin-3-yl)butan-1-one
- 3-(4-methoxyphenyl)-1-(1,3-thiazolidin-3-yl)propan-1-one
- 5-phenyl-1-thiomorpholin-4-yl-pentan-1-one
- 4-(4-aminophenyl)-1-(2,5-dihydropyrrol-1-yl)butan-1-one
