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2-[(3,4-dimethoxyphenyl)-(5-oxidanylideneoxolan-3-yl)methyl]benzenecarbonitrile
2-[(3,4-dimethoxyphenyl)-(5-oxidanylideneoxolan-3-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2CC(=O)OC2)C3=CC=CC=C3C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2CC(=O)OC2)C3=CC=CC=C3C#N)OC
InChI
InChI=1S/C20H19NO4/c1-23-17-8-7-13(9-18(17)24-2)20(15-10-19(22)25-12-15)16-6-4-3-5-14(16)11-21/h3-9,15,20H,10,12H2,1-2H3
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
- 4-methoxy-2,7-dimethyl-2-phenyl-3H-pyrano[3,2-h][1,4]benzoxazin-9-one
- tert-butyl (2S)-5-azanyl-2-[(4-nitrophenyl)carbonylamino]pentanoate
- ethyl 2-[[(4-aminocarbonyl-2-nitro-phenyl)amino]methyl]-4-methyl-pentanoate
- tert-butyl N-diethoxyphosphoryl-N-hexyl-carbamate
- (2E,4E)-5-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)penta-2,4-dienoic acid
- (4S,4aR,9bR)-9b-(2-dimethylaminoethyl)-9-(hydroxymethyl)-6-methoxy-2,3,4,4a-tetrahydro-1H-dibenzofuran-1,4-diol
- (2,2-dimethyl-3-oxidanyl-propyl) (3S,5R)-1-methoxy-5-(4-methoxyphenyl)pyrrolidine-3-carboxylate
- [6-cyano-3-methyl-1-(7-oxabicyclo[4.1.0]heptan-6-yl)hex-1-yn-3-yl] benzoate
- ethyl 4-[1-(phenylmethyl)indol-5-yl]oxybutanoate
- 5-[5-(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrol-2-yl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde
