1-chloranyl-5-methyl-2,4-dinitro-benzene
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Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C7H5ClN2O4/c1-4-2-5(8)7(10(13)14)3-6(4)9(11)12/h2-3H,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
- 4-chloranyl-2-methyl-benzenesulfonamide
- 4-chloranylnaphthalene-1-sulfonyl chloride
- 1,2-dihydroacenaphthylene; 2,4,6-trinitrophenol
- 2-(9H-fluoren-2-ylcarbonyl)benzoic acid
- N-(heptan-4-ylideneamino)-2,4-dinitro-aniline
- 1-(heptan-4-ylideneamino)urea
- (3-methylphenyl) N-phenylcarbamate
- (2,5-dimethylphenyl) N-phenylcarbamate
- 17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 2-azanyl-2-cyclopentyl-propanoic acid