4-(furan-3-yl)-6-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN=C2C=C1)C3=COC=C3
Isomeric SMILES
CC1=CC2=C(C=CN=C2C=C1)C3=COC=C3
InChI
InChI=1S/C14H11NO/c1-10-2-3-14-13(8-10)12(4-6-15-14)11-5-7-16-9-11/h2-9H,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
- 2-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide
- 2-bromanyl-3-(bromomethyl)pyridine hydrobromide
- 3,3-dimethyl-N-(2-methyl-2-morpholin-4-yl-propyl)butanamide
- tert-butyl 2-cyano-6-azaspiro[2.5]octane-6-carboxylate
- N-(2-methyl-2-morpholin-4-yl-propyl)-2-methylsulfonyl-benzamide
- [4-(furan-3-yl)quinolin-6-yl]methanol
- [3-(dimethylamino)phenyl]-(4-propylpiperazin-1-yl)methanone
- tert-butyl N-(3-bromanylpropyl)-N-(phenylmethyl)carbamate
- 3-(4-propylpiperazin-1-yl)carbonyl-1H-pyridazin-6-one
- ethyl 2-chloranyl-5-piperazin-1-yl-benzoate
