2-(quinoxalin-2-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CCC(CO)NCC1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C13H17N3O/c1-2-10(9-17)14-7-11-8-15-12-5-3-4-6-13(12)16-11/h3-6,8,10,14,17H,2,7,9H2,1H3
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
- 2-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]butan-1-ol
- 2-[(2-methyl-1-thiophen-2-yl-propyl)amino]butan-1-ol
- 2-[[cyclopropyl-(4-methylphenyl)methyl]amino]butan-1-ol
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-3-ethenoxy-propan-1-amine
- 3-ethenoxy-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]propan-1-amine
- N-(3-ethenoxypropyl)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
- N-(3-ethenoxypropyl)-1-prop-2-ynyl-piperidin-4-amine
- N-(3-ethenoxypropyl)-1-(3-methylbut-2-enyl)piperidin-4-amine
- 6-chloranyl-N-(3-ethenoxypropyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-(dithiophen-2-ylmethyl)-3-ethenoxy-propan-1-amine
