N-cyclohexyl-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=NCCN2OCC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC2=NCCN2OCC3=CC=CC=C3
InChI
InChI=1S/C16H23N3O/c1-3-7-14(8-4-1)13-20-19-12-11-17-16(19)18-15-9-5-2-6-10-15/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,17,18)
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
- N-cyclopropyl-1-phenylmethoxy-4,5-dihydroimidazol-2-amine
- N'-(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)-N-propyl-ethane-1,2-diamine
- propan-2-yl (2S)-2-[[1-[[(2R)-2-ethanoylsulfanyl-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- [5-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 3,3-dimethylbutanoate
- [5-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 3-methylbutanoate
- [5-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] cyclopentanecarboxylate
- ethyl (2S)-3-(4-hydroxyphenyl)-2-[[1-[[(2R)-3-methyl-2-pyridin-2-ylcarbonylsulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoate
- ethyl (2S)-2-[[1-[[(2R)-2-[2-(dimethylamino)ethanoylsulfanyl]-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- cyclopentyl (2S)-2-[[1-[[(2R)-2-ethanoylsulfanyl-3-methyl-butanoyl]amino]cyclopentyl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- 1-[(3-fluorophenyl)methoxy]-N-pentyl-4,5-dihydroimidazol-2-amine
