2-[(4-ethoxy-3-methoxy-phenyl)methylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=C(C#N)C#N)OC
InChI
InChI=1S/C13H12N2O2/c1-3-17-12-5-4-10(7-13(12)16-2)6-11(8-14)9-15/h4-7H,3H2,1-2H3
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
- methyl 7-(diethylamino)-4-oxidanylidene-6-propyl-1H-quinoline-3-carboxylate
- 4-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one chloride
- 2-[4-azanylidene-3-(4-chlorophenyl)-2-oxidanylidene-imidazolidin-1-yl]ethanenitrile
- (4-acetamidophenyl) phenyl carbonate
- (4-acetamidophenyl) propan-2-yl carbonate
- 2-[[3-(2,2-dicyanoethenyl)phenyl]methylidene]propanedinitrile
- (4-acetamidophenyl) ethyl carbonate
- 11-[3-(dimethylamino)propyl]-6H-benzo[b][1]benzazepin-5-one
- 1-chloranyl-N,N-dimethyl-propan-2-amine hydrochloride
- 1-chloranyl-N,N-dimethyl-propan-2-amine
