5-(aminomethyl)quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)O)CN
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)O)CN
InChI
InChI=1S/C10H10N2O/c11-6-7-3-4-9(13)10-8(7)2-1-5-12-10/h1-5,13H,6,11H2
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
- 4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylic acid
- 2-(methylamino)-4-oxidanylidene-4-phenyl-butanoic acid
- N,N-bis(2-hydroxyethyl)thiophene-2-carboxamide
- 5-azanyl-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 5-azanyl-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- 5-azanyl-4,6-dimethyl-1H-pyridin-2-one
- 2-(ethylamino)-4-oxidanylidene-4-phenyl-butanoic acid
- 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanenitrile
- 2-(methylamino)-4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- 2-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)ethanoic acid
