3-[4-[(3-carbamimidoylphenoxy)methyl]phenyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=N)N)C2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)C(=N)N)C2=CC=C(C=C2)COC3=CC=CC(=C3)C(=N)N
InChI
InChI=1S/C21H20N4O/c22-20(23)17-4-1-3-16(11-17)15-9-7-14(8-10-15)13-26-19-6-2-5-18(12-19)21(24)25/h1-12H,13H2,(H3,22,23)(H3,24,25)
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
- cerium(3+); praseodymium(3+)
- methyl 2-[3-(3-cyanophenyl)-5-methyl-phenoxy]ethanoate
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; hexane-1,6-diamine
- methyl 5-[(4-carbamimidoylphenoxy)methyl]-2-(3-carbamimidoylphenyl)benzoate
- aluminum zirconium(2+) phosphate
- methyl 5-[(3-carbamimidoylphenoxy)methyl]-2-(3-carbamimidoylphenyl)benzoate
- azane; palladium(2+); hydroxide
- benzamide; 1-methyl-4-oxidanyl-piperazine
- N,3,3-triethyl-2-(2-methoxyethylsulfanyl)-4-oxidanylidene-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide
- N-[1-(4-bromophenyl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-azetidine-1-carboxamide
