2-[3-[3-(2,6-dimethoxyphenoxy)prop-1-ynyl]phenyl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC#CC2=CC(=CC=C2)CC#N
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC#CC2=CC(=CC=C2)CC#N
InChI
InChI=1S/C19H17NO3/c1-21-17-9-4-10-18(22-2)19(17)23-13-5-8-15-6-3-7-16(14-15)11-12-20/h3-4,6-7,9-10,14H,11,13H2,1-2H3
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
- 2-[3-[3-[2-(trifluoromethyloxy)phenoxy]prop-1-ynyl]phenyl]ethanenitrile
- 2-morpholin-4-yl-N-(2-phenoxyethyl)-9-propan-2-yl-purin-6-amine
- ethyl 2-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-9-propan-2-yl-purin-6-yl]piperazin-1-yl]ethanoate
- 1-methyl-2,3,4,7-tetrakis(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- [(2-chloranyl-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol
- [(3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)amino]methanol
- N4-(chloromethyl)-2-phenoxy-5,6,7,8-tetrahydroquinoline-3,4-diamine
- N-(chloromethyl)-3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-amine
- 2,3-di(propan-2-yl)-1H-pyridin-4-one
- 2-[[5-[[3,4-bis(fluoranyl)phenyl]methyl]-1-methyl-4,6-bis(oxidanylidene)pyridin-2-yl]amino]ethanoic acid
