2-chloranyl-6-(ethylamino)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-]
Isomeric SMILES
CCNC1=CC(=CC(=C1O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H9ClN2O3/c1-2-10-7-4-5(11(13)14)3-6(9)8(7)12/h3-4,10,12H,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
- trimethyl(2-pyridin-3-yloxyethyl)azanium chloride
- trimethyl(2-pyridin-3-yloxyethyl)azanium
- 5-aminocarbonylquinazoline-4-carboxylic acid
- 1,7-dimethyl-3-prop-2-ynyl-purine-2,6-dione
- [2,5-bis(azanyl)phenyl]methyl hydrogen sulfate
- (2-methoxy-6-oxidanyl-phenyl)-(1H-pyrrol-2-yl)methanone
- (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl nitrate
- (phenylmethyl) 2-oxidanylidenecyclopentane-1-carboxylate
- 3-(2,5-dimethylphenyl)-5-methyl-pyrrolidine-2,4-dione
- 3-(2-azanylethanoyloxy)-4-(trimethylazaniumyl)butanoate
