2-(chloromethyl)quinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
InChI
InChI=1S/C10H8ClN.ClH/c11-7-9-6-5-8-3-1-2-4-10(8)12-9;/h1-6H,7H2;1H
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-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]sulfonylthiophene-2-sulfonamide hydrochloride
- sodium 2-(2-aminocarbonylphenoxy)ethanoic acid
- 3,4,6,7-tetramethyldibenzothiophene
- butan-2-yl(triphenyl)phosphanium bromide
- N-[2,4-bis(oxidanylidene)-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazolin-6-yl]ethanamide
- 9-oxidanylideneoctadecanoic acid
- 1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]benzene
- 2,3-dihydro-1H-pyrazol-5-amine hydrochloride
- 5-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]sulfonylthiophene-2-sulfonamide
- 2-azanyl-5-[[1-(carboxymethylamino)-3-[6-chloranyl-3,4,5-tris(oxidanyl)-2-oxidanylidene-hexyl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
