3-[(3-methylquinoxalin-2-yl)methoxy]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1COC3=CC=CC(=C3)C#N
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1COC3=CC=CC(=C3)C#N
InChI
InChI=1S/C17H13N3O/c1-12-17(20-16-8-3-2-7-15(16)19-12)11-21-14-6-4-5-13(9-14)10-18/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
- (5R)-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)pyrrolidine-2,3-dione
- [4-[(5R)-3-ethanoyl-1,8,8-trimethyl-6-oxidanylidene-2,5,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-5-yl]phenyl] ethanoate
- (5R)-5-(4-dimethylaminophenyl)-1,3,8,8-tetramethyl-2,5,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-6-one
- (3R)-1-[(1-propan-2-yl-2,3-dihydroindol-5-yl)methyl]piperidin-1-ium-3-carboxamide
- (5R)-5-(4-hydroxyphenyl)-1,8,8-trimethyl-3-phenyl-2,5,7,9-tetrahydropyrazolo[3,4-c]isoquinolin-6-one
- (E)-3-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoate
- (E)-3-[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoic acid
- (5R)-5-(4-dimethylaminophenyl)-1-methyl-3-phenyl-5,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-6-one
- (NZ)-N-[[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]hydroxylamine
- 2-[[2-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]propanedinitrile
