5-chloranyl-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)C#N)[N+](=O)[O-]
InChI
InChI=1S/C7H3ClN2O2/c8-6-1-2-7(10(11)12)5(3-6)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
- 5-(4-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 4-chloranyl-2-nitro-1-prop-2-ynoxy-benzene
- 2-[2-(2-nitroimidazol-1-yl)ethanoylamino]ethyl ethanoate
- 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrimidine
- 5-methyl-2-(3-nitropyridin-2-yl)sulfanyl-pyrimidine
- 4-methoxy-5-nitro-6-pyrimidin-2-ylsulfanyl-pyrimidine
- 5-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-1H-1,2,4-triazole
- 2-pyridin-2-ylsulfanylpyrimidine
- 5-nitro-4,6-bis(pyrimidin-2-ylsulfanyl)pyrimidine
- 4-(3,5-dinitropyridin-2-yl)sulfanylpyrimidine
