4-[2-[2-(methoxymethoxy)phenyl]ethynyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C#CC2=CC=C(C=C2)C#N
Isomeric SMILES
COCOC1=CC=CC=C1C#CC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H13NO2/c1-19-13-20-17-5-3-2-4-16(17)11-10-14-6-8-15(12-18)9-7-14/h2-9H,13H2,1H3
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
- 8-phenylmethoxyquinoline-5-carbaldehyde
- tert-butyl 5-azanyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate
- N-[2-[6-(2-azanylethyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethyl]ethanamide
- 2,6-bis(azanyl)-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- N-(4-azanylquinolin-3-yl)benzamide
- 1-(5-methylthiophen-2-yl)-2-(4-nitrophenyl)ethanol
- 5-azanyl-3-(4-methoxyphenyl)-N-methyl-1,2,4-triazole-1-carbothioamide
- ethyl 2,5,5-trimethyl-3-phenyl-1,2-oxazolidine-4-carboxylate
- N-[(1R,2R)-2-oxidanyl-2-(phenylmethoxymethyl)cyclopentyl]ethanamide
- methyl (2S,3S)-2-ethyl-3-(2-phenylethanoylamino)butanoate
