2-quinolin-8-yloxyethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCC(=N)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCC(=N)N)N=CC=C2
InChI
InChI=1S/C11H11N3O/c12-10(13)7-15-9-5-1-3-8-4-2-6-14-11(8)9/h1-6H,7H2,(H3,12,13)
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-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-butan-1-one
- 1-(2-fluoranyl-6-quinolin-8-yloxy-phenyl)ethanamine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
- 1-(4-quinolin-8-yloxyphenyl)ethanamine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide
- 1-(5-fluoranyl-2-quinolin-8-yloxy-phenyl)ethanamine
- 1-(3-fluoranyl-4-quinolin-8-yloxy-phenyl)ethanamine
- 3-(1,3-dioxan-4-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
- 1-(2-quinolin-8-yloxyphenyl)ethanamine
- 4-[2-(1-azanylethyl)-3-fluoranyl-phenoxy]benzamide
