2-(2,4-dinitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCO
InChI
InChI=1S/C8H8N2O5/c11-4-3-6-1-2-7(9(12)13)5-8(6)10(14)15/h1-2,5,11H,3-4H2
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
- (3E)-3-[ethoxy(oxidanyl)methylidene]-1,1,1-tris(fluoranyl)pentan-2-one
- 4-(trifluoromethyl)quinolin-3-amine
- ethyl 4-[2,2-bis(fluoranyl)ethenyl]benzoate
- methyl 2-[4-methoxy-3,5-bis(oxidanyl)phenyl]ethanoate
- methyl (1R,3S)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (3aR,6aR)-2,2-dimethylspiro[6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5,4'-cyclopent-2-ene]-1'-ol
- methyl (2E)-6-(acetyloxymethyl)hepta-2,6-dienoate
- [(1S,2S,3R,7S)-2,7-dimethyl-3-oxidanyl-6-oxidanylidene-cyclohept-4-en-1-yl] ethanoate
- 3-methoxy-2-phenyl-benzaldehyde
- 1-(dimethoxymethylidene)cyclopropa[b]naphthalene
