2-[3-(5-phenoxypentoxy)phenyl]-1-benzofuran-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCOC2=CC=CC(=C2)C3=CC4=C(O3)C=CC(=C4)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCOC2=CC=CC(=C2)C3=CC4=C(O3)C=CC(=C4)C(=N)N
InChI
InChI=1S/C26H26N2O3/c27-26(28)20-12-13-24-21(16-20)18-25(31-24)19-8-7-11-23(17-19)30-15-6-2-5-14-29-22-9-3-1-4-10-22/h1,3-4,7-13,16-18H,2,5-6,14-15H2,(H3,27,28)
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-[3-(3-phenoxypropoxy)phenyl]-1-benzofuran-6-carboximidamide
- 2-[5-(1-benzofuran-2-yl)-2-(2-indolo[3,2-b]quinoxalin-6-ylethanoyl)-3,4-dihydropyrazol-3-yl]benzoic acid
- 1-[5-(1-benzofuran-2-yl)-3-(4-methoxy-2-oxidanyl-phenyl)-3,4-dihydropyrazol-2-yl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- 1-[5-(1-benzofuran-2-yl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- 1-[5-(1-benzofuran-2-yl)-3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- 1-[5-(1-benzofuran-2-yl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- (3Z)-4-ethyl-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-indol-2-one
- 1-[5-(1-benzofuran-2-yl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanone
- 4-[[7-[(4-carbamimidoylphenoxy)methyl]naphthalen-2-yl]methoxy]benzenecarboximidamide
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[3-(2-azanylethylsulfanylmethyl)pyridin-4-yl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; methanesulfonic acid
