4-(chloromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)CCl
InChI
InChI=1S/C10H8ClN/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H,7H2
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-methyl-1H-pyrrolo[3,2-b]pyridine
- 4-(methoxymethyl)quinoline
- (6R)-heptane-1,6-diol
- 6-azanyl-3-[(5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
- (2S)-2-methyl-2-phenyl-oxirane
- [5-(4-ethylphenyl)thiophen-2-yl]-dimethyl-silicon
- 1-methyl-3-phenylselanyl-benzene
- 6-(2H-1,2,3,4-tetrazol-5-yl)phenanthridine
- 1-(1H-imidazol-2-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one
- 1-azido-2-(4-methoxyphenyl)benzene
