2-(ethylamino)-4,6-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCNC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O5/c1-2-9-6-3-5(10(13)14)4-7(8(6)12)11(15)16/h3-4,9,12H,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
- 1-ethoxy-2H-quinoline
- 4-nitro-N-(3-trimethylsilylpropyl)aniline
- 6-iodanyl-2-methyl-hexanoic acid
- 4-azanyl-3-(trimethylsilylmethyl)phenol hydrochloride
- carbazol-9-yloxymethanesulfonic acid
- 4-azanyl-3-(trimethylsilylmethyl)phenol
- (4-methanoylcarbazol-9-yl)oxymethanesulfonic acid
- 9-phenyl-3H-carbazol-4-one
- 10-methoxy-2,2,4,10-tetramethyl-3,10a-dihydroacridin-10-ium
- 1-bromanyl-2-phenyl-benzene; ethanal
