1H-naphthalene-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=CC1(O)O
Isomeric SMILES
C1C2=CC=CC=C2C=CC1(O)O
InChI
InChI=1S/C10H10O2/c11-10(12)6-5-8-3-1-2-4-9(8)7-10/h1-6,11-12H,7H2
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-[(2-methylpropan-2-yl)oxy]propane-1,3-diamine
- [[2-(hydroxymethyl)-2-(1-phenoxy-1-phenyl-tetradecyl)-1,1-diphenyl-3-tridecoxy-3-tridecyl-hexadecoxy]-oxidanyl-phosphoryl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
- [2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] decanoate
- (2,2-dimethyl-3-octanoyloxy-propyl) decanoate
- [2,2-bis(hydroxymethyl)-3-(2-nonylphenoxy)-3-(2-nonylphenyl)propyl] phosphono hydrogen phosphate
- (2,2-dimethyl-3-oxidanyl-propyl) octanoate
- (2E)-2,3,7-trimethylocta-2,6-dienoate
- (2E)-2,3,7-trimethylocta-2,6-dienoic acid
- 2,6-bis(azanyl)hexanoic acid; 2-(2,3-dihydro-1H-inden-1-ylamino)ethanoic acid
- 1-(2-phenyl-1H-indol-6-yl)urea
