4-[2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)COC2=CC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=CC=C1C(=O)COC2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H13NO3/c1-19-16-5-3-2-4-14(16)15(18)11-20-13-8-6-12(10-17)7-9-13/h2-9H,11H2,1H3
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-(3-ethanoylphenyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[2-(4-cyanophenoxy)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 2-[2-(4-cyanophenoxy)ethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- methyl 3-[2-(4-cyanophenoxy)ethanoylamino]-4-methyl-benzoate
- 1-(azepan-1-yl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-cyanophenoxy)ethanamide
- N-methyl-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- 3-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanenitrile
- 4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile
