naphthalene-1,2,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2O)O)O
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2O)O)O
InChI
InChI=1S/C10H8O3/c11-7-3-1-6-2-4-9(12)10(13)8(6)5-7/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
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(thiophen-2-ylmethylsulfanyl)-1,2,5-thiadiazole
- naphthalene-1,2,5-triol
- 2-[[4-[1,2-bis[4-(oxiran-2-ylmethoxy)phenyl]ethyl]phenoxy]methyl]oxirane
- 2-[[4-[4-(oxiran-2-ylmethyl)phenoxy]phenyl]methyl]oxirane
- 4-nonadecan-2-ylphenol
- magnesium lanthanum(3+) dinitrate
- N-(2-methylphenyl)-4-[4-[(2-methylphenyl)amino]phenyl]-2,3-diphenyl-aniline
- 1-(10-ethyl-3-methylidene-4H-phenoxazin-1-yl)-1,2-diphenyl-diazane
- 1-(10-ethyl-3-methylidene-4H-phenothiazin-1-yl)-1,2-diphenyl-diazane
- 1,2-bis(benzo[a]anthracen-1-yl)pyrrole
