2-[3-[3-(2,6-dimethoxyphenyl)prop-1-ynyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CC#CC2=CC(=CC=C2)CC#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CC#CC2=CC(=CC=C2)CC#N
InChI
InChI=1S/C19H17NO2/c1-21-18-10-5-11-19(22-2)17(18)9-4-8-15-6-3-7-16(14-15)12-13-20/h3,5-7,10-11,14H,9,12H2,1-2H3
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-[2-(2-dimethylaminoethyl)-1,3-benzoxazol-5-yl]benzenecarbonitrile
- N,N-dibutyl-6-methyl-3-(trifluoromethyl)-4H-pyran-2-amine
- (2S)-2-azanyl-3,3-diphenyl-propane-1-sulfonic acid
- N-(furan-2-ylmethyl)-N-[(1S)-1-phenylethyl]ethenesulfonamide
- N-[(5S)-5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
- (1S,2R,4S,5S)-6-(octylamino)cyclohexane-1,2,3,4,5-pentol
- N-tert-butyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine
- (3aR,3bR,8aS,9aS)-9a-(dimethylamino)-3b-oxidanyl-1-propyl-3a,4,5,6,7,8,8a,9-octahydrocyclopenta[a]azulen-3-one
- 4-(1-adamantyl)-N-tert-butyl-4-oxidanylidene-butanamide
- 1-(6-bromanylhexoxy)-4-chloranyl-benzene
