2-chloranyl-3-(2-chloroethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCCl
InChI
InChI=1S/C11H9Cl2N/c12-6-5-9-7-8-3-1-2-4-10(8)14-11(9)13/h1-4,7H,5-6H2
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
- 5-tert-butyl-N-(fluoren-9-ylideneamino)-1H-pyrazole-3-carboxamide
- 8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde
- (2R)-2-cyclohexyl-2-oxidanyl-ethanoic acid
- methyl 6-oxidanylidene-2-phenyl-1H-pyrimidine-5-carboxylate
- methyl 4-chloranyl-2-phenyl-pyrimidine-5-carboxylate
- 4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 6-[2,4-bis(chloranyl)phenoxy]pyrimidine-2,4-diamine
- N-(phenylmethyl)pyrimidin-5-amine
- 5-tert-butyl-N-(cyclohexylideneamino)-1H-pyrazole-3-carboxamide
- 5-(4-chlorophenyl)pyrazine-2,3-dicarbonitrile
