methanal; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.CH2O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2/h1-2,10H;1H2
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-[2,6-bis(azanyl)pyrimidin-4-yl]methanamide
- methyl 4-[6-[[2,6-bis(azanyl)-5-nitro-pyrimidin-4-yl]amino]-5-oxidanylidene-hexan-3-yl]benzoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carboxylate; pentanoic acid
- methyl 4-(6-azanyl-5-oxidanylidene-hexan-3-yl)benzoate; 2,4,6-trinitrophenol
- 3-(4-imidazol-1-ylthiophen-2-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one hydrochloride
- 6-[3-[2-(4-ethoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[3-[bis(2-chloroethyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one
- 1-(3-chloranylpropyl)-4-(2-ethoxyphenyl)piperazine
- 6-(3-bromanylpropoxy)-4-phenyl-3,4-dihydro-1H-quinolin-2-one
- 2-phenyl-1,4-dihydropyrazolo[4,3-d]pyrimidine-3,5,7-trione
