benzene-1,3-diol; naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.C1=CC(=CC(=C1)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C10H8O.C6H6O2/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-5-2-1-3-6(8)4-5/h1-7,11H;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
- barium(2+); 3-chloranylpropanoate
- calcium 3-chloranylpropanoate
- calcium 2-iodanylethanoate
- barium(2+); 2-methylpropanoate
- barium(2+); 2-chloranylethanoate
- cadmium(2+) disulfamate
- barium(2+); 2-iodanylethanoate
- 1-(4-methylphenyl)sulfonylpropane-1,2,3-triol
- 1-oxidanylpropan-2-yl (E)-octadec-9-eneperoxoate
- 1-bis(oxidanyl)phosphinothioyl-2,2,2-tris(chloranyl)ethanol
