2-(hydroxymethyl)-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)CO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)CO)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O6/c10-3-4-1-5(8(12)13)2-6(7(4)11)9(14)15/h1-2,10-11H,3H2
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
- 5-(trifluoromethyl)-1H-quinazolin-4-one
- 4,4-dimethyl-N-phenyl-2-phenylimino-cyclopentane-1-carboxamide
- 5-methyl-4-[(2-methylphenoxy)methyl]-N-phenyl-furan-2-carboxamide
- N-phenethyl-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]naphthalene-1,4-dione
- diphenyl(2-pyridin-2-ylethyl)phosphane
- 2,7-dimethyl-[1,3]thiazolo[5,4-f]quinoline
- 1-methyl-4-[(4-methylphenyl)amino]pyrimidin-2-one
- 2,7-dimethyl-[1,3]thiazolo[4,5-f]quinoline
- 5-methoxy-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
