2-chloranyl-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C#N
InChI
InChI=1S/C7H3ClN2O2/c8-7-5(4-9)2-1-3-6(7)10(11)12/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
- methyl 2-(2-cyano-6-nitro-phenyl)sulfanylethanoate
- ethyl 3-acetamido-4-methyl-2,4-dihydro-1H-quinoline-3-carboxylate
- 7,7-dimethylfuro[3,2-g]chromene-2-carbaldehyde
- 2-[(2,5-diphenylpyrazol-3-yl)-methyl-carbamoyl]benzenediazonium
- 1-(7,7-dimethylfuro[3,2-g]chromen-2-yl)ethanone
- ethyl (3Z)-4,4,4-tris(fluoranyl)-3-[(2-nitrophenyl)hydrazinylidene]butanoate
- 7,7-dimethylfuro[3,2-g]chromene-2-carbonitrile
- 2-nitro-N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]aniline
- 7,7-dimethyl-2-nitro-furo[3,2-g]chromene
- 1-[(Z)-(phenylmethylidene)amino]imidazolidine-2-thione
