2-(1,1-diethoxyethoxy)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(OCC)OC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCOC(C)(OCC)OC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H19NO3/c1-4-17-15(3,18-5-2)19-14-11-10-12-8-6-7-9-13(12)16-14/h6-11H,4-5H2,1-3H3
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
- (2E)-2-ethylidenepentanedioic acid
- ethenyl 2-ethylbenzoate
- methyl 4,5-bis(oxidanyl)pentanoate
- 5-methyl-3-(3-nitrophenyl)-1,2,4-triazole-1-carbonitrile
- 2-azanyl-5-chloranyl-1H-pyrrole-3,4-dicarbonitrile
- 6-phenoxy-1,3-benzothiazole
- bis(5-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone
- bis[3-(2-hydroxyphenyl)-4-(4-hydroxyphenyl)-1-benzothiophen-2-yl]methanone
- 1-nitroso-2-oxidanyl-propane-1-sulfonic acid
- 5-methylphenazin-5-ium sulfate
