4-chloranyl-6-propyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=CN=C2C=C1)Cl
Isomeric SMILES
CCCC1=CC2=C(C=CN=C2C=C1)Cl
InChI
InChI=1S/C12H12ClN/c1-2-3-9-4-5-12-10(8-9)11(13)6-7-14-12/h4-8H,2-3H2,1H3
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-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,3-thiazole
- 4-chloranyl-5,8-diethoxy-quinoline
- 4-(chloromethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1,3-thiazole
- 6-bromanyl-4-chloranyl-8-methyl-quinoline
- 4-(chloromethyl)-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-thiazole
- 4-chloranyl-8-propoxy-quinoline
- 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
