naphthalene-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=C2O)O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=C2O)O)O)O
InChI
InChI=1S/C10H8O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,11-14H
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
- 2,7-dimethylnaphthalene-1,4-dione
- N-ethanoyl-N-(4-hydroxyphenyl)ethanamide
- 1-(2-bromoethyl)-3-naphthalen-2-yl-urea
- 5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]disulfanyl]-1H-pyrimidine-2,4-dione
- 4-bromanyl-N-methyl-benzenesulfonamide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethyl 4-methylbenzenesulfonate
- 1,3-dimethylquinazoline-2,4-dione
- 9-methoxyfuro[3,2-g]chromene-7-thione
- anthracene-1,2-dione
- N-[(diphenylmethylidene)amino]-1,1-diphenyl-methanimine
