2-chloranyl-4-(chloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Cl)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)Cl)CCl
InChI
InChI=1S/C10H7Cl2N/c11-6-7-5-10(12)13-9-4-2-1-3-8(7)9/h1-5H,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
- 1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-7-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
- 4-(chloromethyl)-1H-quinolin-2-one
- 7-oxidanylisoquinoline-1-carbonitrile
- 6-methyl-3-oxidanyl-pyridine-2-carbaldehyde
- 2-[4-[4-[(1-cyano-1H-isoquinolin-2-yl)carbonyl]phenoxy]phenyl]carbonyl-1H-isoquinoline-1-carbonitrile
- diethyl 5-methyl-3-oxidanyl-3H-furo[3,2-b]pyridine-2,2-dicarboxylate
- 5-methylfuro[3,2-b]pyridine-2-carboxylic acid
- isoquinolin-1-yl-[4-(4-isoquinolin-1-ylcarbonylphenoxy)phenyl]methanone
- 4-nitro-2-[4-[[4-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]disulfanyl]phenyl]isoindole-1,3-dione
- 8-bromanyl-7-methoxy-isoquinoline
