naphthalene-1,2,4,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=C(C=C2O)O)O
Isomeric SMILES
C1=CC2=C(C=C1O)C(=C(C=C2O)O)O
InChI
InChI=1S/C10H8O4/c11-5-1-2-6-7(3-5)10(14)9(13)4-8(6)12/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-[5-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]-N,2-dimethyl-N-oxidanyl-propanamide
- 4-ethoxybenzene-1,2-diol
- 3,6-bis(azanyl)benzene-1,2,4,5-tetracarbonitrile
- 2-[6-[(E)-3-phenylprop-2-enoxy]naphthalen-2-yl]propanoic acid
- 1,1,1,3,4,4,5,5-octakis(fluoranyl)-2-(trifluoromethyl)pentane
- 1-[2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoyl]-5-ethenyl-pyrrolidin-2-one
- (E)-1-chloranyl-4-methyl-hex-2-ene
- 2-(3,5-ditert-butylphenoxy)propanoyl chloride
- 3-chloranylprop-1-ene; cyclopropane
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylpropanoyl chloride
