2-(2-ethanoyl-4,5-dimethyl-phenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C(=O)C)OCC#N)C
Isomeric SMILES
CC1=C(C=C(C(=C1)C(=O)C)OCC#N)C
InChI
InChI=1S/C12H13NO2/c1-8-6-11(10(3)14)12(7-9(8)2)15-5-4-13/h6-7H,5H2,1-3H3
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
- (4Z)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione
- (4Z)-1-(2-diethylaminoethyl)-5-(4-ethoxyphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (4Z)-5-(4-butoxyphenyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- (4Z)-1-(3-methoxypropyl)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione
- (5Z)-5-[[7-methyl-2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-3-(furan-2-ylmethyl)-5-[[7-methyl-2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-3-butan-2-yl-5-[[7-methyl-2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-[[7-methyl-2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(2Z)-2-[(2E)-1-cyano-2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-4-thiophen-2-yl-3H-1,3-thiazol-5-yl]ethanamide
- (E)-2-cyano-3-[2-(4-fluoranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
