2-(2,4,6-trinitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])CCO)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])CCO)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O7/c12-2-1-6-7(10(15)16)3-5(9(13)14)4-8(6)11(17)18/h3-4,12H,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
- 1-[4-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]carbonylphenyl]thiourea
- 1-[3-[[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methyl]indol-1-yl]ethanone
- ethyl 3-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]carbonylamino]benzoate
- ethyl 3-[2-[3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoyl]pyrazolidin-1-yl]-3-oxidanylidene-propanoate
- 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide
- 2-(5-acetamido-2-nitro-phenyl)carbonyl-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide
- 1-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-2-methylsulfonyl-ethanone
- 2-[[3-(2-decanoylhydrazinyl)-3-oxidanylidene-propanoyl]amino]benzoic acid
- 2-(4-methylsulfonylphenyl)-1-[2-[2-(2,3,4-trimethoxyphenyl)ethanoyl]pyrazolidin-1-yl]ethanone
- 3-[3-(aminocarbonylamino)propyl]-1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
