2-(2-azanylpropyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=NC2=C(C=CC=C2O)C=C1)N
Isomeric SMILES
CC(CC1=NC2=C(C=CC=C2O)C=C1)N
InChI
InChI=1S/C12H14N2O/c1-8(13)7-10-6-5-9-3-2-4-11(15)12(9)14-10/h2-6,8,15H,7,13H2,1H3
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
- 4-[(2-methylcyclohexyl)sulfamoyl]butanoic acid
- tert-butyl 5-(trifluoromethyl)-1,4-diazepane-1-carboxylate
- 2-[(2-methylcyclohexyl)sulfamoyl]ethanoic acid
- 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]-4-oxidanylidene-butanoic acid
- 3-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)propanoic acid
- (E)-4-oxidanylidene-4-(pentan-2-ylcarbamoylamino)but-2-enoic acid
- 4-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)butanoic acid
- 4-oxidanylidene-4-(pentan-2-ylcarbamoylamino)butanoic acid
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfamoyl)ethanoic acid
- (E)-4-(1-methoxypropan-2-ylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid
