1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4.Cl
Isomeric SMILES
C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4.Cl
InChI
InChI=1S/C19H20N6O.ClH/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);1H
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
- calcium propanoate
- 2,2-diethanoylheptanedinitrile
- copper(1+); 2-oxidanyl-3-phenyl-benzoate
- 1-[1-acetyloxyethyl(ethanoyl)amino]ethyl ethanoate
- N,N-bis(2-hydroxyethyl)ethanamide; ethanoic acid
- 4-azanylidene-N,N,2-trimethyl-3,3-diphenyl-hexan-1-amine hydrochloride
- 2-octan-3-yloxypropan-1-amine
- benzo[g]pteridine; (2R,3R,4S,5S)-hexane-1,2,3,4,5,6-hexol
- 7,8-dimethyl-10-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]benzo[g]pteridine-2,4-dione
- (2R)-2-(2-phenylethanoylamino)-3-(phenylmethylsulfanyl)propanoic acid
