naphthalene-1,6,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C=C2C(=C1)O)O)O
Isomeric SMILES
C1=CC2=CC(=C(C=C2C(=C1)O)O)O
InChI
InChI=1S/C10H8O3/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8/h1-5,11-13H
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
- 4-[1-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)-2-oxidanyl-ethyl]piperidine-2,6-dione
- 1-(4-phenylphenyl)hexadecan-2-one
- hexadecyl 4-butoxybenzoate
- 1-phenyloctadecan-2-one
- (phenylmethyl) 4-methoxyoctadecanoate
- [(1E,11E)-hexadeca-1,11-dienyl] ethanoate
- butyl 4-(phenylmethyl)benzoate
- 2,6-bis(azanyl)-2-(4-methylphenyl)sulfonyl-hexanoic acid; 2-chloranylethanal
- 1-(4-octylphenyl)tetradecan-2-one
- chloranylethane; hexadecyl(dimethyl)azanium
