2-(3-chloranylpropyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCCCl
InChI
InChI=1S/C12H12ClN/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)14-11/h1-2,4,6-8H,3,5,9H2
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-[2,3-bis(fluoranyl)phenyl]-1-piperazin-1-yl-propan-1-one hydrochloride
- 4-butyl-2-fluoranyl-1-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]cyclohexa-2,5-diene-1,4-diol
- 2-[2,3-bis(fluoranyl)phenyl]-1-piperazin-1-yl-propan-1-one
- N,N-dimethyl-2-(3-methyl-5-sulfanyl-phenoxy)ethanamide; methyl 4-methyl-2-oxidanyl-benzoate
- 8-fluoranyl-1-[[2-[[4-(1,2,3,4-tetrazol-2-ylmethyl)phenyl]methoxy]phenoxy]methyl]-8aH-quinoline
- 2-(7-imidazol-1-yl-6-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-2-oxidanylidene-ethanoic acid
- ethyl 2-[2-imidazol-1-yl-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-nitro-phenoxy]ethanoate
- 3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-pyrimidin-2-yl-1H-pyrazol-4-yl)propan-1-one hydrochloride
- 4-(7-imidazol-1-yl-3,4-dihydro-2H-quinoxalin-1-yl)-4-(2-nitrophenyl)-2,3-bis(oxidanylidene)pentanoic acid
- 3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-pyrimidin-2-yl-1H-pyrazol-4-yl)propan-1-one
