2,4,6-trinitrophenol; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(=O)(N)N
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C(=O)(N)N
InChI
InChI=1S/C6H3N3O7.CH4N2O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;2-1(3)4/h1-2,10H;(H4,2,3,4)
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
- N-(2-methoxyphenyl)-2,6-diphenyl-pyran-4-imine
- urea hydrate
- [4-(2-methylpropoxy)phenyl]methanamine
- methyl 3-[(4-methoxyphenyl)methylamino]propanoate
- methyl 3-[(4-ethoxyphenyl)methylamino]propanoate
- methyl 3-[(4-propoxyphenyl)methylamino]propanoate
- methyl 3-[(4-propan-2-yloxyphenyl)methylamino]propanoate
- methyl 3-[(4-butoxyphenyl)methylamino]propanoate
- 2-[(2,6-diphenylpyran-4-ylidene)amino]benzenethiol
- 3-[(4-methoxyphenyl)methylamino]propanenitrile
