2,4-dinitrosonaphthalene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=C2O)N=O)O)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=C2O)N=O)O)N=O
InChI
InChI=1S/C10H6N2O4/c13-9-6-4-2-1-3-5(6)7(11-15)10(14)8(9)12-16/h1-4,13-14H
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
- ditert-butyl benzene-1,2-dicarboxylate
- 4-(4-oxidanylbutyldisulfanyl)butan-1-ol
- 1-[4-(trifluoromethyl)phenyl]piperazine
- 1-diethoxyphosphoryl-2-ethoxy-ethanone
- 7-methyloctyl octadecanoate
- 7-bromanylheptanoic acid
- 2-chloranyl-6-methyl-pyridine-3-carboxylic acid
- 1-ethyl-2-methyl-5-(trifluoromethyl)benzimidazole
- 5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-oxidanyl-benzamide
- 1-methoxy-2-[(4-methoxyphenyl)methyl]benzene
