2,3,4-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C6H3N3O7/c10-4-2-1-3(7(11)12)5(8(13)14)6(4)9(15)16/h1-2,10H
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
- 2,3,4-triethylphenol
- 2,3,4-triethoxyphenol
- tetrakis(4-methylphenyl)phosphanium
- N-[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]butanamide
- 4-[methyl(phenyl)amino]benzenesulfonic acid
- 1-bromanyl-4-[2-(4-bromophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzene
- disodium phosphonatomethanamide
- [4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-trimethylsilylphenyl)propan-2-yl]phenyl]-trimethyl-silane
- aminocarbonylphosphonic acid
- 3-(prop-2-enoylamino)butanoic acid
