4,8-bis(chloranyl)-2-methyl-3-prop-2-enyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)Cl
Isomeric SMILES
CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)Cl
InChI
InChI=1S/C13H11Cl2N/c1-3-5-9-8(2)16-13-10(12(9)15)6-4-7-11(13)14/h3-4,6-7H,1,5H2,2H3
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
- N-(6-nitronaphthalen-2-yl)ethanamide
- diethyl 3,6-bis(chloranyl)benzene-1,2-dicarboxylate
- 1-(2-nitrophenyl)-3-phenyl-propane-1,3-dione
- N-(2-ethoxy-5-nitro-phenyl)-4-methyl-benzenesulfonamide
- 3-[3,3-bis(chloranyl)prop-2-enyl]-4-chloranyl-2,8-dimethyl-quinoline
- 3-[3,3-bis(chloranyl)prop-2-enyl]-4-chloranyl-2-methyl-quinoline
- 2-methyl-3-propyl-1H-quinolin-4-one
- N-(2,3-dimethylphenyl)-5-(3,5-dimethylpyrazol-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 6-methoxy-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
- 1-azanylphenoxathiine-3-carboxylic acid
