2-[1-[6-(dimethylamino)naphthalen-2-yl]ethylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1=CC2=C(C=C1)C=C(C=C2)N(C)C
Isomeric SMILES
CC(=C(C#N)C#N)C1=CC2=C(C=C1)C=C(C=C2)N(C)C
InChI
InChI=1S/C17H15N3/c1-12(16(10-18)11-19)13-4-5-15-9-17(20(2)3)7-6-14(15)8-13/h4-9H,1-3H3
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-azanylthieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone
- 2-[1-[[[(2R)-2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]methyl]cyclohexyl]ethanoic acid
- (3-fluorophenyl)-[2-(4-methylsulfonylphenyl)phenyl]methanone
- 1-[3-(3-phenylpropoxy)propyl]piperidine
- 2-[2-(4-fluorophenyl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide
- 3-[(4-azanyl-2-chloranyl-5-nitro-phenyl)amino]propane-1,2-diol
- 7-chloranyl-5-(2H-1,2,3-triazol-4-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 1-isoquinolin-3-yl-3-[4-(pyridin-4-ylmethyl)phenyl]urea
- 6-(3-chlorophenyl)-3H-1,3-benzothiazol-2-one
- 11-[2-(2-fluoranyl-6-methoxy-phenoxy)ethyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
