2-(quinolin-6-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCC(CO)NCC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C14H18N2O/c1-2-13(10-17)16-9-11-5-6-14-12(8-11)4-3-7-15-14/h3-8,13,16-17H,2,9-10H2,1H3
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
- (2,4-dimethoxyphenyl)-(4-oxidanylpiperidin-1-yl)methanone
- 2-[[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylamino]butan-1-ol
- 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]butan-1-ol
- (4-oxidanylpiperidin-1-yl)-(4-phenylphenyl)methanone
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-(4-oxidanylpiperidin-1-yl)methanone
- (4-oxidanylpiperidin-1-yl)-(2,4,5-trimethoxyphenyl)methanone
- (2-methylcyclopropyl)-(4-oxidanylpiperidin-1-yl)methanone
- 2-ethoxy-1-(4-oxidanylpiperidin-1-yl)ethanone
- (2-methyl-3-nitro-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- naphthalen-1-yl-(4-oxidanylpiperidin-1-yl)methanone
