1-[[2,7-bis(oxidanyl)naphthalen-1-yl]methyl]naphthalene-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2CC3=C(C=CC4=C3C=C(C=C4)O)O)O)O
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2CC3=C(C=CC4=C3C=C(C=C4)O)O)O)O
InChI
InChI=1S/C21H16O4/c22-14-5-1-12-3-7-20(24)18(16(12)9-14)11-19-17-10-15(23)6-2-13(17)4-8-21(19)25/h1-10,22-25H,11H2
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
- [3-acetyloxy-4-[(2,4-diacetyloxynaphthalen-1-yl)methyl]naphthalen-1-yl] ethanoate
- 3-acetyloxy-4-[(2-acetyloxy-3-carboxy-naphthalen-1-yl)methyl]naphthalene-2-carboxylic acid
- 1-chloranyl-3-nitro-5-(trifluoromethyl)benzene
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide
- 2-azanylethanol; 4-methyl-1-oxidanyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
- N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-pentan-3-yl-nitrous amide
- 2,2-bis(chloranyl)-N,N-bis(prop-2-enyl)ethanamide; S-propyl N,N-dipropylcarbamothioate
- 6-chloranyl-5-methylsulfanyl-pyrimidine-2,4-diamine
- 1-piperidin-1-ium-1-ylpropan-2-yl N-(2-heptoxyphenyl)carbamate chloride
- 1-piperidin-1-ylpropan-2-yl N-(2-heptoxyphenyl)carbamate
