4-(4-methoxyphenyl)-4-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CCC#N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CCC#N
InChI
InChI=1S/C11H11NO2/c1-14-10-6-4-9(5-7-10)11(13)3-2-8-12/h4-7H,2-3H2,1H3
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
- N-(2,3-dimethylphenyl)-4-pentyl-cyclohexane-1-carboxamide
- 1-[4-[2-(diphenylmethyl)oxyethoxy]-4-methyl-pent-2-ynyl]piperidine
- 3-(4-ethoxyphenyl)-5-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(2-acetamidoethyl)-2-[2-acetamido-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- N-(2-acetamidoethyl)-2-[8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-2-thiophen-3-yl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]ethanamide
- 8-(2-methoxyethylamino)-1,3-dimethyl-7-phenethyl-purine-2,6-dione
- 1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-prop-2-ynoxy-purine-2,6-dione
- butyl 2-bromanyl-1-methyl-cyclopropane-1-carboxylate
- 5-chloranyl-2-methoxy-N-(4-phenylbutyl)benzenesulfonamide
- 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidin-2-yl]-4-tert-butyl-phenol
