2-[2-(2-methylquinolin-8-yl)oxyethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCCOC3=CC=CC=C3C#N)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCCOC3=CC=CC=C3C#N)C=C1
InChI
InChI=1S/C19H16N2O2/c1-14-9-10-15-6-4-8-18(19(15)21-14)23-12-11-22-17-7-3-2-5-16(17)13-20/h2-10H,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
- 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethyl]imidazole hydrochloride
- 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethyl]imidazole
- 2-(2-piperidin-1-ylethoxy)benzenecarbonitrile hydrochloride
- 2-(2-piperidin-1-ylethoxy)benzenecarbonitrile
- N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N-(4-acetamidophenyl)-3-prop-2-enoxy-benzamide
- N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide
- 2-[2-(2-methylquinolin-8-yl)oxyethoxy]benzaldehyde
- 4-(2,2-dimethylpropanoylamino)-N-phenyl-benzamide
- N-cyclopentyl-4-prop-2-enoxy-benzamide
