N'-(2-bromophenyl)-N-(4-methoxyphenyl)pyrrolidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=NC2=CC=CC=C2Br)N3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=NC2=CC=CC=C2Br)N3CCCC3
InChI
InChI=1S/C18H20BrN3O/c1-23-15-10-8-14(9-11-15)20-18(22-12-4-5-13-22)21-17-7-3-2-6-16(17)19/h2-3,6-11H,4-5,12-13H2,1H3,(H,20,21)
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
- diethyl 2,6-bis(phenylmethoxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylate
- ethyl (3aS,6R,6aR)-6-methoxy-2,2-dimethyl-spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-4,2'-cyclopropane]-1'-carboxylate
- (2R,3'aS,6'R,6'aR)-6'-methoxy-2',2'-dimethyl-spiro[3H-furan-2,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]
- [(4R,5S,6R,7R)-4,5,6-tris(phenylmethoxy)-7-(phenylmethoxymethyl)-8-oxaspiro[2.5]octan-2-yl]methanol
- ethyl (4R,5S,6S,7R)-4,5,6-tris(phenylmethoxy)-7-(phenylmethoxymethyl)-8-oxaspiro[2.5]octane-2-carboxylate
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl] (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- [(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl] (E)-3-phenylprop-2-enoate
- [(2R)-2-octadecanoyloxy-3-[(E)-octadec-9-enoyl]oxy-propyl] octadecanoate
- [(2R,3S,4R,5R,6R)-5-azido-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4-oxidanyl-oxan-3-yl] 2-methylpropanoate
- (3R,6R)-6-[[(3R,4S)-2-decoxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]oxy]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3,4,5-triol
