1,6-dinitronaphthalen-2-ol
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Canonical SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])O)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2[N+](=O)[O-])O)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-9-4-1-6-5-7(11(14)15)2-3-8(6)10(9)12(16)17/h1-5,13H
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
- [3-[bis(phenylmethyl)amino]cyclohexyl] N-methylcarbamate
- S-[3-(dimethylamino)-4-methyl-phenyl] N-methylcarbamothioate
- (3-methylsulfanylphenyl) N-methylcarbamate
- [4-(dimethylamino)-2-propan-2-yl-phenyl] N-methylcarbamate
- (2,3-dinitronaphthalen-1-yl) N-methylcarbamate
- phenyl N-prop-2-enoxycarbamate
- N-methyl-N-(phenylmethyl)aniline; 2,4,6-trinitrophenol
- [6-methyl-2,4-bis(oxidanylidene)pyran-3-yl] ethanoate
- but-3-en-2-yl 3-oxidanylidene-3-phenyl-propanoate
- bis(bromanyl)nickel