5-(3-chloranylpropyl)-7,8-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=N2)C(=C1)CCCCl
Isomeric SMILES
C1CC2=C(C=CC=N2)C(=C1)CCCCl
InChI
InChI=1S/C12H14ClN/c13-8-2-5-10-4-1-7-12-11(10)6-3-9-14-12/h3-4,6,9H,1-2,5,7-8H2
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
- N-[(R)-tert-butylsulfinyl]-3-methyl-butanamide
- 2-(2-fluoranyl-4-nitro-phenyl)-1,2,3-triazole
- N,2-dimethyl-N-(phenylmethyl)prop-2-enethioamide
- N-hexyl-2,5-dimethyl-aniline
- [(3S)-1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]azanium chloride
- ethyl 2-[(1-chloranyl-2-oxidanylidene-butylidene)amino]ethanoate
- 1-methyl-1-azoniabicyclo[3.2.1]octane bromide
- 1-methyl-1-azoniabicyclo[3.2.1]octane
- 1-furo[3,2-b]pyridin-5-yl-2-nitro-ethanol
- (2S)-2-azido-2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]ethanoic acid
