4-chloranyl-2,8-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2Cl)C
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2Cl)C
InChI
InChI=1S/C11H10ClN/c1-7-4-3-5-9-10(12)6-8(2)13-11(7)9/h3-6H,1-2H3
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
- 2,6-dimethyl-N-(2-methylphenyl)quinolin-4-amine
- 2-[(2-phenyl-1H-indol-3-yl)methylidene]propanedinitrile
- 2-methylpropyl N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamate
- 2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
- 2-(4-methoxyphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
- 2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7-dione
- 2-methylpropyl N-(3-nitrophenyl)carbamate
- 5-[(4-ethoxyphenyl)methyl]-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- N-phenyl-4-propan-2-yloxy-benzamide
- 2-[[3-(dimethylaminomethyl)-4-ethoxy-phenyl]methyl]propanedihydrazide
