ethanol; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.C2H6O/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2-3/h1-2,10H;3H,2H2,1H3
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
- iodanylmethane; naphthalene
- 1,3,5-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,5-triazinane-2,4,6-trione
- 3,3,4,4,5-pentakis(fluoranyl)-5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]piperidine-2,6-dione
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperidine
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N,N-bis(trifluoromethyl)octan-1-amine
- [bis(trifluoromethyl)amino]mercury(1+)
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)-N,N-bis(trifluoromethyl)octanamide
- 2,2,4,4,6,6-hexakis(fluoranyl)-1,3,5-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,5-triazinane
- 1-(2-diethylaminoethyl)-3-(2,4-dimethylphenyl)thiourea
- 1-(2,4-dimethylphenyl)-3-(2-ethoxyethyl)thiourea
