benzene-1,3-diol; benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC(=CC(=C1)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C7H6O2.C6H6O2/c8-7(9)6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5/h1-5H,(H,8,9);1-4,7-8H
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'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2,2-bis(chloranyl)ethanoate; cobalt; dinitrite
- azane; cobalt(3+); trithiocyanate
- N-chloranylethanamine; cobalt(3+); ethanamine; 2,2,3,3,4-pentakis(fluoranyl)butanoate
- 2,2,3,3,4-pentakis(fluoranyl)butanoic acid
- hexyl 2-cyano-3,3-diphenyl-prop-2-enoate
- 2-chloranyl-10-(3,4-dihydro-2H-pyrrol-5-yl)phenoxazine
- 10-(5,5-dibutyl-3,4-dihydropyrrol-2-yl)phenoxazine
- 1-isoquinolin-1-yl-N-pyridin-2-yl-methanimine
- 10-(3,4-dihydro-2H-pyrrol-5-yl)-2-methyl-phenoxazine
- N',N'-bis(pyridin-2-yldisulfanyl)ethanediamide
