2-(2,3-dihydro-1H-inden-5-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C=C(C#N)C#N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C=C(C#N)C#N
InChI
InChI=1S/C13H10N2/c14-8-11(9-15)6-10-4-5-12-2-1-3-13(12)7-10/h4-7H,1-3H2
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
- N-(4-methylphenyl)sulfonylhexanamide
- diethyl 2,6-dimethyl-4-oxidanylidene-1H-pyridine-3,5-dicarboxylate
- 1-methyl-3,4-bis(4-methylphenyl)piperidin-4-ol
- 2',6'-bis(oxidanyl)-2-oxidanylidene-spiro[1H-indole-3,4'-1H-pyridine]-3',5'-dicarbonitrile
- 1-methyl-2-(2-methylphenyl)-2H-pyridine-5-carbonitrile
- 3,8,10-trimethyl-3,9-diazaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 2-[(4-hydroxyiminocyclohexyl)methoxycarbonyl]benzoic acid
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; N-(2,6-diphenylpiperidin-4-ylidene)hydroxylamine
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-[(4-hydroxyiminocyclohexyl)methoxycarbonyl]benzoic acid
- 2-azanyl-1,2-bis(1,3-benzodioxol-5-yl)ethanol
