4-chloranyl-8-propoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C(C=CN=C21)Cl
Isomeric SMILES
CCCOC1=CC=CC2=C(C=CN=C21)Cl
InChI
InChI=1S/C12H12ClNO/c1-2-8-15-11-5-3-4-9-10(13)6-7-14-12(9)11/h3-7H,2,8H2,1H3
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-(chloromethyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole
- 4,5-bis(chloranyl)-8-fluoranyl-quinoline
- 4,5,6,8-tetrakis(chloranyl)quinoline
- 4-(chloromethyl)-2-(4-phenylpiperazin-1-yl)-1,3-thiazole
- 4-chloranyl-8-ethoxy-quinoline
- 4-(chloromethyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazole
- 4-chloranyl-8-fluoranyl-5-methyl-quinoline
- 4-(chloromethyl)-N-ethyl-N-(2-methylphenyl)-1,3-thiazol-2-amine
- 4,5-bis(chloranyl)-8-phenoxy-quinoline
- N-butyl-4-(chloromethyl)-N-methyl-1,3-thiazol-2-amine
