1-[(2,4-dinitrophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CC(NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C8H9N3O5/c1-5(12)9-7-3-2-6(10(13)14)4-8(7)11(15)16/h2-5,9,12H,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
- diethyl phosphate; 4-oxidanylbenzenesulfonamide
- azanium ethanol chloride
- lithium trimethyl(oxidanyl)silane
- 1,1-dimethyldiazane; methanal
- ethanedioate; thorium(2+)
- ethanedioate; thorium(4+)
- lithium didodecyl sulfate
- 2,5-dinitro-3H-thiophen-2-amine
- (4-nitrophenyl)methoxyazanium hydrochloride
- 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-3-(9H-xanthen-9-yl)urea
