2-[2,3-bis(chloranyl)inden-1-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=C(C#N)C#N)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=C(C#N)C#N)Cl)Cl
InChI
InChI=1S/C12H4Cl2N2/c13-11-9-4-2-1-3-8(9)10(12(11)14)7(5-15)6-16/h1-4H
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
- 4,5-dimethyl-1,3-dihydrobenzimidazole-2-thione
- 5-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-chloranyl-N-(phenylmethyl)benzamide
- 4-(5-phenyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
- N-(6-methoxyquinolin-8-yl)cyclohexanecarboxamide
- 2-(2-chloranyl-3-piperidin-1-yl-inden-1-ylidene)propanedinitrile
- 7-(4-chlorophenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
- 6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-indole
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclopropyl-ethanamide
- 2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]ethanoic acid
