2-(quinolin-2-ylmethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CNCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CNCCO
InChI
InChI=1S/C12H14N2O/c15-8-7-13-9-11-6-5-10-3-1-2-4-12(10)14-11/h1-6,13,15H,7-9H2
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
- dimethyl-(2-oxidanyl-3-phenoxy-propyl)-phenethyl-azanium
- 1-phenyl-1-pyrrolidin-1-yl-propan-2-one
- dimethyl-(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)azanium
- 1-(3,4-dimethylphenyl)-3-morpholin-4-yl-propan-1-one
- 2,4-dimethyl-N-morpholin-4-yl-benzenesulfonamide
- 4-[4-[dimethyl(propyl)azaniumyl]butoxy]butyl-dimethyl-propyl-azanium
- 3,4,4a,5,6,10b-hexahydro-1H-phenanthridin-2-one
- 1-(2-azanylphenoxy)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
- 1-(2-azanylphenoxy)-3-(pyridin-2-ylamino)propan-2-ol
- 1-azanyl-3-(2-azanylphenoxy)propan-2-ol
