2-(4-phenoxyphenyl)-1,3-benzoxazole-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(=N)N
InChI
InChI=1S/C20H15N3O2/c21-19(22)14-8-11-18-17(12-14)23-20(25-18)13-6-9-16(10-7-13)24-15-4-2-1-3-5-15/h1-12H,(H3,21,22)
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
- 1-methyl-2-(4-phenoxyphenyl)benzimidazole-5-carboximidamide
- (5E)-5-[(2,4,6-trimethylphenyl)methylidene]imidazolidine-2,4-dione
- N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]-4-(2-pentyl-1,3-oxazol-5-yl)benzenesulfonamide
- 6-[3-(4-oxidanylpiperidin-1-yl)propoxy]-2-phenyl-chromen-4-one
- 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]phenyl]ethanoic acid
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(4-but-3-en-2-yloxy-3-oxidanyl-phenyl)-2-methyl-prop-2-enamide
- 2-[3-[4-[(4-carbamimidoylphenyl)methyl]piperazin-1-yl]phenoxy]ethanoic acid
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(3-fluoranyl-4-methoxy-phenyl)-2-methyl-prop-2-enamide
- (4R,7R,10S,13R,16S,19S)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-(1H-imidazol-2-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacyclohenicosane-4-carboxamide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-[3-oxidanyl-4-(4-oxidanylidenepentoxy)phenyl]prop-2-enamide
