aziridine; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.C2H5N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2-3-1/h1-2,10H;3H,1-2H2
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-methylaziridine; 2,4,6-trinitrophenol
- 10-(2-chloroethyl)-3-methoxy-phenothiazine
- N,N-bis(2-chloroethyl)-2-(3-methoxyphenothiazin-10-yl)ethanamine
- 2-(2-chloranylphenothiazin-10-yl)-N,N-bis(2-chloroethyl)ethanamine
- 3-methyl-6-methylsulfanyl-purine
- 2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
- 3-(3-oxidanylbutan-2-ylamino)butan-2-ol
- N-(4-oxidanylidene-1H-1,8-naphthyridin-2-yl)ethanamide
- 4,5-dimethyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- N',N'-dibutylethanehydrazide
