5-(azepan-2-yl)-8-ethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)C3CCCCCN3)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)C3CCCCCN3)C=CC=N2
InChI
InChI=1S/C17H22N2O/c1-2-20-16-10-9-13(14-7-6-12-19-17(14)16)15-8-4-3-5-11-18-15/h6-7,9-10,12,15,18H,2-5,8,11H2,1H3
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
- 1-(4-ethyl-2-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-[2,3-bis(chloranyl)phenyl]-1H-indol-5-yl]ethanoic acid
- 4-[5-chloranyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 5-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)pyrimidin-2-amine
- 5-(1-benzothiophen-2-yl)-N-(4-methoxyphenyl)pyrimidin-2-amine
- 2-[[2-[(4-bromophenyl)methyl-ethanoyl-amino]phenyl]carbonylamino]-N-(phenylmethyl)benzamide
- [2-(2-nitroethenyl)phenyl] 4-methylbenzoate
- 2-[4-(butylsulfamoyl)phenoxy]-N-naphthalen-1-yl-ethanamide
- 2-(3,4-dimethylphenyl)-N-[[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-phenyl-N-(phenylmethyl)propanamide
