1-[(6-methoxyquinolin-4-yl)methylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O
Isomeric SMILES
CC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O
InChI
InChI=1S/C14H18N2O2/c1-10(17)8-15-9-11-5-6-16-14-4-3-12(18-2)7-13(11)14/h3-7,10,15,17H,8-9H2,1-2H3
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
- 4-oxidanylidene-2-sulfo-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoic acid
- N,N'-dimethylpentane-1,5-diamine
- 4-oxidanylidene-4-[[4-[4-[(4-oxidanyl-4-oxidanylidene-3-sulfo-butanoyl)amino]phenyl]sulfonylphenyl]amino]-2-sulfo-butanoic acid
- 6-methoxy-N-(7-piperidin-2-ylheptyl)quinolin-8-amine
- 1,1-diethyl-2-phenanthren-9-yl-guanidine
- 3-(dibutylamino)-1-phenanthren-9-yl-propan-1-ol
- 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine
- N4-[4-(diethylamino)butyl]pyrimidine-2,4-diamine
- 1-[(4-dimethylaminophenyl)methylamino]pentan-2-ol
- 1-[(6-methoxyquinolin-4-yl)methylamino]butan-2-ol
