2-(4-phenoxyphenyl)-1,3-benzoxazole-6-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=C(C=C4)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)C(=N)N
InChI
InChI=1S/C20H15N3O2/c21-19(22)14-8-11-17-18(12-14)25-20(23-17)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
- 2-[[3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-yl-indol-2-yl]-2,2-dimethyl-propylidene]amino]oxyethanoic acid
- 5-(3-bromophenyl)-N-(3-chlorophenyl)-4-methyl-4,5-dihydroimidazol-1-amine
- 1-[3-(3,4-dichlorophenyl)-3-(2-spiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine]-1'-ylethyl)piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone
- methyl 2-[[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfinyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]ethanoate
- 2-[[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfinyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]ethanoic acid
- (2S)-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[[(2S)-2-[bis(azanyl)methylideneamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfinyl-butanamide
- methyl 2-[[2-[[(2S)-2-[[(2S)-2-[bis(azanyl)methylideneamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfinyl-butanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate
- ethyl 1-(aminomethyl)-6,7,8-trimethoxy-isoquinoline-4-carboxylate chloride
- ethyl 2-[1-(aminomethyl)-6,7-dimethoxy-isoquinolin-4-yl]ethanoate chloride
- (2S)-2-[2-[6-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-3,4,5-tris(oxidanyl)oxan-2-yl]ethanoylamino]pentanedioic acid
