5-[(3-phenylmethoxyphenyl)methyl]-4,5-dihydropyrimidine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=NC(=N1)N)N)CC2=CC(=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1C(C(=NC(=N1)N)N)CC2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C18H20N4O/c19-17-15(11-21-18(20)22-17)9-14-7-4-8-16(10-14)23-12-13-5-2-1-3-6-13/h1-8,10,15H,9,11-12H2,(H4,19,20,21,22)
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
- methyl 2-[6-methoxy-6-[5-[4-[(4R)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[d]imidazol-4-yl]butylcarbamoyloxy]pentyl]-1,2-dioxan-3-yl]ethanoate
- 2-[(6R,14aS)-6-(1-adamantylmethyl)-1,4,7,13-tetrakis(oxidanylidene)-8-(phenylmethyl)-3,6,14,14a-tetrahydropyrazino[1,2-d][1,4]benzodiazonin-2-yl]ethanoic acid
- 2-[[(2R)-1-[[1-[[(2S)-4-azanyl-1-(3-naphthalen-1-ylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-3-[4-(carboxymethyl)phenyl]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethanoic acid
- 2-[[(3R,5S)-3-(1-adamantylmethyl)-1-[(2-chlorophenyl)methyl]-2,7-bis(oxidanylidene)-4-propanoyl-5,6-dihydro-3H-1,4-benzodiazonin-5-yl]carbonylamino]ethanoic acid
- (2S)-2-(4-methoxyphenyl)-N-(3-methylphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- N-[4-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]-2-nitro-phenyl]ethanamide
- (2S)-N-[3,5-bis(chloranyl)phenyl]-2-(4-methoxyphenyl)-2-[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propanamide
- 3-(2-piperidin-1-ylethyl)-5-(1,2,4-triazol-4-yl)-1H-indole
- 3-[(3,4-dichlorophenyl)-(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
- 3-[(3-fluorophenyl)-(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane
