2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C(=C(C#N)C#N)N1)CC
Isomeric SMILES
CCC1(CC2=CC=CC=C2C(=C(C#N)C#N)N1)CC
InChI
InChI=1S/C16H17N3/c1-3-16(4-2)9-12-7-5-6-8-14(12)15(19-16)13(10-17)11-18/h5-8,19H,3-4,9H2,1-2H3
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
- (2-chlorophenyl) 2-methylpropyl carbonate
- (3-bromophenyl) 2-methylpropyl carbonate
- (4-bromophenyl) 2-methylpropyl carbonate
- (4-iodophenyl) 2-methylpropyl carbonate
- 2-methylpropyl [2,4,6-tris(chloranyl)phenyl] carbonate
- (2-methylphenyl) 2-methylpropyl carbonate
- 3,3-dimethyl-1-(pyridin-1-ium-1-ylmethyl)-4H-isoquinoline
- (3-methylphenyl) 2-methylpropyl carbonate
- 2-methylpropyl (4-propylphenyl) carbonate
- 2-(3,3-diethyl-2,4-dihydroisoquinolin-1-ylidene)cyclohexane-1,3-dione
