3-chloranyl-2-methyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1O)[N+](=O)[O-])Cl
Isomeric SMILES
CC1=C(C=CC(=C1O)[N+](=O)[O-])Cl
InChI
InChI=1S/C7H6ClNO3/c1-4-5(8)2-3-6(7(4)10)9(11)12/h2-3,10H,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
- (3-chloranyl-2-methyl-6-nitro-phenyl) ethanoate
- 6-azanyl-3-chloranyl-2-methyl-phenol
- phenylcarbonylperoxycarbonyloxymethoxycarbonyl benzenecarboperoxoate
- butoxycarbonyl 4-methylbenzenecarboperoxoate
- butoxycarbonyl benzenecarboperoxoate
- 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)propan-2-yl]-1,3-oxazole
- N,N'-bis(2,3-dimethyl-3-oxidanyl-butan-2-yl)-2,2-dimethyl-propanediamide
- 4-(3-pentadecylphenoxy)benzene-1,3-diamine
- bis(oxidanidyl)-oxidanylidene-titanium; butane; butane; ethane-1,2-diol
- 2-(2-methoxyprop-2-enylsulfanyl)-6-methyl-oxane-3,4,5-triol
