2-[(3-ethoxyphenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CC(C#N)C#N
Isomeric SMILES
CCOC1=CC=CC(=C1)CC(C#N)C#N
InChI
InChI=1S/C12H12N2O/c1-2-15-12-5-3-4-10(7-12)6-11(8-13)9-14/h3-5,7,11H,2,6H2,1H3
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
- tert-butyl N-[(3R)-4-methylpent-1-yn-3-yl]carbamate
- 2-[(2-ethoxyphenyl)methyl]propanedinitrile
- tert-butyl-[(1S,2S)-1-ethenyl-2-methyl-cyclopropyl]carbamic acid
- 2-[(2-methoxy-6-oxidanyl-phenyl)methylidene]propanedinitrile
- tert-butyl N-(3-oxidanylidenecyclopenten-1-yl)carbamate
- 2-[(4-methoxy-2-methyl-phenyl)methyl]propanedinitrile
- tert-butyl N-[(5S)-3-azabicyclo[3.1.0]hexan-5-yl]carbamate
- 1-[3-(dimethylamino)propoxy]pyrrolidine-2,5-dione
- tert-butyl N-hexa-1,5-dien-3-ylcarbamate
- (3R,4R)-3-azanyl-4-[[(2S)-oxan-2-yl]oxymethyl]azetidin-2-one
