5-(6-phenylmethoxypyridin-2-yl)oxypentanimidamide
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Canonical SMILES:
C1=CC=C(C=C1)COC2=NC(=CC=C2)OCCCCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC(=CC=C2)OCCCCC(=N)N
InChI
InChI=1S/C17H21N3O2/c18-15(19)9-4-5-12-21-16-10-6-11-17(20-16)22-13-14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2,(H3,18,19)
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-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-(3-phenyl-1,2-oxazol-5-yl)ethanone
- 6-methyl-1-propan-2-yl-N-(1,3-thiazol-2-yl)indole-3-carboxamide
- (4S)-2-methyl-4,7-diphenyl-3,4-dihydro-1H-isoquinoline
- 5,8-dimethoxy-3-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-cyclodecyl-4-cyclohexyl-piperidine
- 4-(4-chloranyl-3-fluoranyl-phenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(3-chloranyl-4-fluoranyl-phenyl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 11-(2-chlorophenyl)-6,11-dihydro-5H-benzo[c][1]benzazepine
- 1-(4-chlorophenyl)-3-ethyl-6,6-dimethyl-2,3,3a,5,7,7a-hexahydroindol-4-one
- N,N-dimethyl-N'-[(6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl)methyl]-N'-pyridin-2-yl-ethane-1,2-diamine

