2-azanyl-3-[3-(triphenylmethyl)imidazol-4-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=C4CC(C(=O)[O-])N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC=C4CC(C(=O)[O-])N
InChI
InChI=1S/C25H23N3O2/c26-23(24(29)30)16-22-17-27-18-28(22)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,23H,16,26H2,(H,29,30)/p-1
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
- 8-(3-methoxyphenyl)-2,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
- 2-azanyl-3-(5-chloranyl-1,4-dihydroimidazol-5-yl)propanoic acid
- 7a-(3-methoxyphenyl)-2,4-dimethyl-4a,5,6,7-tetrahydrocyclopenta[b][1,4]oxazin-3-one
- methyl 2-azanyl-4,4,4-tris(fluoranyl)-2-[(4-methylimidazol-4-yl)methyl]-3-oxidanylidene-butanoate
- 2-(methylamino)cyclohexan-1-one hydrochloride
- 8a-(3-methoxyphenyl)-4-methyl-3,4a,5,6,7,8-hexahydro-2H-benzo[b][1,4]oxazine
- 2-(3-methoxyphenyl)-N-methyl-cyclohexen-1-amine
- 2-azanyl-3-(2-fluoranyl-5-methyl-1,4-dihydroimidazol-5-yl)propanoic acid
- 2-azanyl-3-[2,5-bis(fluoranyl)-1,4-dihydroimidazol-5-yl]propanoic acid
- 3-acetyloxy-7-[[2-azanyl-3,3-bis(fluoranyl)-2-[(2-fluoranyl-1H-imidazol-5-yl)methyl]propanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
