3-phenyl-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyrimidine
|
|
Canonical SMILES:
C1CNC2=NCC(N2C1)C3=CC=CC=C3
Isomeric SMILES
C1CNC2=NCC(N2C1)C3=CC=CC=C3
InChI
InChI=1S/C12H15N3/c1-2-5-10(6-3-1)11-9-14-12-13-7-4-8-15(11)12/h1-3,5-6,11H,4,7-9H2,(H,13,14)
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
- 2-[2-azanyl-5-(2-chlorophenyl)-4,5-dihydroimidazol-1-yl]ethanol hydrochloride
- 1-(1-methyl-5-oxidanylidene-4H-imidazol-2-yl)-3-(3-nitrophenyl)urea
- 1-[3-methyl-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-2-yl]-3-phenyl-urea
- 1-[[7-(piperidin-1-ylmethyl)-9H-fluoren-2-yl]methyl]piperidine
- 1-(9H-fluoren-1-yl)-5-morpholin-4-yl-pentan-1-one
- N,N-dimethylmethanamine; ethanamine
- 1-ethanoyl-7-(sulfinatoamino)-2,3-dihydroindole
- 1-[7-(2-oxidanylidenebutanoyl)-5-piperidin-1-yl-9H-fluoren-2-yl]butane-1,2-dione
- 1-ethanoyl-7-(sulfinoamino)-2,3-dihydroindole
- N-(2,3-dihydro-1H-indol-7-yl)ethanamide

