naphthalene-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)O)O
InChI
InChI=1S/C10H8O3/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)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
- 2-sulfanylethyl 2,2,2-tris(chloranyl)ethanoate
- N-[chloranyl-bis(dimethylamino)silyl]-N-methyl-methanamine
- 2-methylpropylsulfanylbenzene
- ethyl indole-1-carboxylate
- 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide
- 2-propylpentanenitrile
- 4-bromanyl-2,3,6-tris(chloranyl)phenol
- 4-nitro-N-pyridin-3-yl-benzamide
- 3-methylsulfanyl-N-phenyl-aniline
- bis(chloranyl)-diethyl-germane
