1-(2-chloroethyl)-2,4-dinitro-benzene
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCl
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCl
InChI
InChI=1S/C8H7ClN2O4/c9-4-3-6-1-2-7(10(12)13)5-8(6)11(14)15/h1-2,5H,3-4H2
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
- N-(3-cyano-1,8-naphthyridin-2-yl)-N-ethanoyl-ethanamide
- (2-iodanyl-4-methyl-phenyl)diazane hydrochloride
- 2-azanyl-1,8-naphthyridine-3-carboxylic acid
- N-(4-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 2-acetamido-1,8-naphthyridine-3-carboxamide
- 4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide
- 2-phenyl-1,8-naphthyridine-3-carbonitrile
- 1-azabicyclo[2.2.2]octan-3-yl(thiophen-2-yl)methanol
- 2-phenyl-1,8-naphthyridine-3-carboxamide
- (2,4-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone

