4-azanyl-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCNC(=O)C2=CC=C(C=C2)N)C(=N)N
Isomeric SMILES
C1=CC(=CC(=C1)OCCCNC(=O)C2=CC=C(C=C2)N)C(=N)N
InChI
InChI=1S/C17H20N4O2/c18-14-7-5-12(6-8-14)17(22)21-9-2-10-23-15-4-1-3-13(11-15)16(19)20/h1,3-8,11H,2,9-10,18H2,(H3,19,20)(H,21,22)
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
- (phenylmethyl) 3-[(Z)-1-(2-cyanophenyl)-3-(phenylsulfonylamino)but-1-enyl]-2-piperidin-4-yloxy-benzoate
- 4-(3-carbamimidoylphenoxy)-N-[dimethylamino(phenyl)methylidene]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-carbamimidoylphenoxy)-N-[dimethylamino(phenyl)methylidene]butanamide
- N-[1-(3-carbamimidoylphenoxy)-4-methyl-pentan-2-yl]-4-pyrrolidin-1-yl-benzamide
- 3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-carbamimidoylphenoxy)-2-[(4-phenylphenyl)carbonylamino]butanoic acid
- 3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide
- 2-[4-(3-cyanophenoxy)butanoyl]benzenecarbonitrile
- phenyl prop-2-enoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-(3-carbamimidoylphenoxy)propyl]piperidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
