1-(quinolin-6-ylmethylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNCC1=CC2=C(C=C1)N=CC=C2)O
Isomeric SMILES
CCC(CNCC1=CC2=C(C=C1)N=CC=C2)O
InChI
InChI=1S/C14H18N2O/c1-2-13(17)10-15-9-11-5-6-14-12(8-11)4-3-7-16-14/h3-8,13,15,17H,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
- 1-(3-chloranyl-4-ethoxy-phenyl)-2-(diethylamino)ethanol
- 2-phenanthren-9-ylguanidine
- 1,3-bis(2-bromanyl-4-methoxy-phenyl)urea
- 6-nitro-2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one
- 4-azanyl-N-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]benzenesulfonamide
- N8-(2-diethylaminoethyl)-6-methoxy-quinoline-5,8-diamine
- N1,N1,N4,N4,6,8,8-heptamethylnon-2-yne-1,4-diamine
- 10-(phenylmethyl)benzo[g]pteridine-2,4-dione
- 4-[(4-dimethylaminophenyl)methyl]-N1,N1-dimethyl-benzene-1,3-diamine
- N-[4-[(4-aminophenyl)sulfonylamino]cyclohexyl]-4-azanyl-benzenesulfonamide
