4-chloranyl-2,5-dinitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)[N+](=O)[O-])Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1O)[N+](=O)[O-])Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3ClN2O5/c7-3-1-5(9(13)14)6(10)2-4(3)8(11)12/h1-2,10H
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-(1-phenylethyl)-3,4-dihydro-2H-quinoline
- 1-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- 1-ethyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- 1-[(3-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile
- 1-[(4-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline-2-carbonitrile
- 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-nitrophenyl)ethanenitrile
- (2R,3R)-1,3-dimethyl-3,4-dihydro-2H-quinoline-2-carbonitrile
- (2S,3R)-3-methyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-2-carbonitrile
- 4-methyl-1-phenyl-piperidine
- (2R,5R)-5-methyl-1-phenyl-piperidine-2-carbonitrile
