2-[2-(2-methylquinolin-8-yl)oxyethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCCOC3=CC=CC=C3C=O)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCCOC3=CC=CC=C3C=O)C=C1
InChI
InChI=1S/C19H17NO3/c1-14-9-10-15-6-4-8-18(19(15)20-14)23-12-11-22-17-7-3-2-5-16(17)13-21/h2-10,13H,11-12H2,1H3
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
- 4-(2,2-dimethylpropanoylamino)-N-phenyl-benzamide
- N-cyclopentyl-4-prop-2-enoxy-benzamide
- 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-(2-cyanophenyl)ethanamide
- [2-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl] ethanoate
- [3-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] ethanoate
- 5-chloranyl-N-(2-methoxyphenyl)naphthalene-1-carboxamide
- 5-methyl-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(4-methylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide
- N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]ethanamide
- methyl 3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzoate
