3-(6-chloranylhexyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCCCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CCCCCCCl
InChI
InChI=1S/C15H18ClN/c16-10-6-2-1-3-7-13-11-14-8-4-5-9-15(14)17-12-13/h4-5,8-9,11-12H,1-3,6-7,10H2
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-butyl-N-(4-imidazol-1-ylbutyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide
- N-(4-imidazol-1-ylbutyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-7-carboxamide
- 2-pyridin-4-ylsulfanylethanamine dihydrobromide
- N-imidazol-1-ylhexanamide
- 2-imidazol-1-ylhexanoate
- 2-pyridin-4-ylpentanoic acid
- 2-bromanyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carbonyl chloride
- 3-(3-bromanylpropyl)pyridine hydrochloride
- 2-methoxy-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carbonyl chloride
- 1-imidazol-1-ylhexan-1-amine
