2,3-bis(chloranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C#N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C#N
InChI
InChI=1S/C7H3Cl2N/c8-6-3-1-2-5(4-10)7(6)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
- methyl 3-(2-chloranylethanoylamino)thiophene-2-carboxylate
- 4-ethyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 3,4-bis(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 1-(2,3-dihydroindol-1-yl)-2-morpholin-4-yl-ethanone
- 1-(2,3-dihydroindol-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
- 1-(2,3-dihydroindol-1-yl)-2-phenylsulfanyl-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
- 5-(4-chlorophenyl)-3H-1,3,4-oxadiazole-2-thione
- 3-(4-chlorophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 9-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazoline-3-carbonitrile
