2-chloranyl-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C#N)[N+](=O)[O-]
InChI
InChI=1S/C7H3ClN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/h1-3H
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
- 2-bromanyl-6-chloranyl-benzenecarbonitrile
- 2-chloranyl-6-methoxy-benzenecarbonitrile
- 2-azanyl-6-chloranyl-benzenecarbonitrile
- 2,6-dimethylbenzenecarbonitrile
- 2-[2,6-bis(chloranyl)phenyl]ethanoic acid
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline
- 1-(3,4-dichlorophenyl)propan-2-one
- 2-[(2-aminophenyl)methyl]aniline
- 4-nitro-2,1,3-benzothiadiazole
- ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane
