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(Z)-but-2-enedioic acid; 5-[3-(diphenylmethyl)oxypropyl]-1H-imidazole
(Z)-but-2-enedioic acid; 5-[3-(diphenylmethyl)oxypropyl]-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCC3=CN=CN3.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCC3=CN=CN3.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C19H20N2O.C4H4O4/c1-3-8-16(9-4-1)19(17-10-5-2-6-11-17)22-13-7-12-18-14-20-15-21-18;5-3(6)1-2-4(7)8/h1-6,8-11,14-15,19H,7,12-13H2,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1-
Other Product
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- N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide
- (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[[4-(pyridin-4-ylmethoxy)phenyl]amino]ethylamino]pentan-2-yl]carbamate
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- 4-[[(1R)-2-[[2-(2-adamantyloxycarbonylamino)-3-(5-fluoranyl-1H-indol-3-yl)-2-methyl-propanoyl]amino]-1-phenyl-ethyl]amino]-4-oxidanylidene-butanoic acid
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- lithium 2-[[3-(2-chloranylphenoxy)-3-phenyl-propyl]-methyl-amino]ethanoate
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