2-(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/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/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
- 2-(3-methyl-2-phenyl-morpholin-4-yl)ethyl 2-phenylbutanoate
- [2-methyl-2-(2-methylphenyl)-1,3-dioxolan-4-yl]methanol
- (2-phenyl-2-propyl-1,3-dioxolan-4-yl)methanol
- 1-(aminocarbonylamino)-3-azanyl-urea
- dimethyl-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- 5-methoxy-1H-indole-2-carboxylic acid
- 4-(hydroxymethyl)-5-methyl-2-propan-2-yl-phenol
- 2-fluoranylethyl 2-naphthalen-2-yloxyethanoate
- 5-methyl-2-propan-2-yl-hexanoic acid
- N-(5,5-diethyl-4-oxidanylidene-6H-1,3-thiazin-2-yl)ethanamide
