8H-naphthalene-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC(C=C2)(O)O
Isomeric SMILES
C1C=CC=C2C1=CC(C=C2)(O)O
InChI
InChI=1S/C10H10O2/c11-10(12)6-5-8-3-1-2-4-9(8)7-10/h1-3,5-7,11-12H,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-diazo-4-(2,5-dibutoxyphenyl)morpholine tetrafluoroborate
- 3-diazo-2,5-diethoxy-4-phenyl-morpholine tetrafluoroborate
- 3-diazo-2,5-diethoxy-4-phenyl-morpholine
- chloranylzinc(1+); 4-(diethylamino)-2-ethoxy-benzenediazonium
- 2-diazo-4-(2,5-diethoxyphenyl)morpholine tetrafluoroborate
- 2-(4-methylsulfonylphenyl)sulfanylethanoic acid
- 2-[3-(4-bromophenyl)sulfonylphenyl]sulfonylethanoic acid
- (4-chlorophenyl)sulfonyl butanoate
- 1-octadecyl-2H-1,2,3,4-tetrazole-5-thione
- 1-tetradecyl-2H-1,2,3,4-tetrazole-5-thione
