2-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)C=C(C#N)C#N
Isomeric SMILES
CCOC1=CC=CC(=C1O)C=C(C#N)C#N
InChI
InChI=1S/C12H10N2O2/c1-2-16-11-5-3-4-10(12(11)15)6-9(7-13)8-14/h3-6,15H,2H2,1H3
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
- (2R)-2-azanyl-3-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)propanoic acid
- methyl (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carboxylate
- 3-ethoxy-5-ethyl-4-phenyl-1,2-oxazole
- 7-ethoxy-1,4-dihydrofuro[3,4-b]indol-3-one
- 1-ethoxy-4-[(1R)-1-isocyanatobut-3-enyl]benzene
- 1-(6-ethoxybenzotriazol-1-yl)prop-2-en-1-one
- 3-ethoxy-6-pyridin-4-yl-cyclohex-2-en-1-one
- 1-ethoxy-3-phenyl-pyrrole-2,5-dione
- 6-ethoxy-1,2,2-trimethyl-quinoline
- (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-3-methyl-butan-1-ol
