2,6-dinitrophenol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CN.C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5.CH5N/c9-6-4(7(10)11)2-1-3-5(6)8(12)13;1-2/h1-3,9H;2H2,1H3
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
- sodium 3-propan-2-yloxycarbonylphthalate
- 2-methoxy-5-methyl-benzene-1,4-diamine hydrochloride
- 3-propan-2-yloxycarbonylphthalic acid
- 2-tert-butylphenol; 2,6-ditert-butyl-4-methyl-phenol
- O2-tert-butyl O1-(1-oxidanylpropan-2-yl) benzene-1,2-dicarboxylate
- 3-(2-hydroxyethyl)-2-methylidene-5-oxidanyl-pentanoic acid
- 2,3-di(propan-2-yl)benzoic acid
- 3-[2-[1-[2-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline
- sodium propan-2-yl 2-methylbenzoate
- 4-[2-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]propan-2-yl]-2,6-bis(prop-2-enyl)phenol
