1,3-bis(phenylmethyl)imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CN(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C17H18N2O/c20-17-18(13-15-7-3-1-4-8-15)11-12-19(17)14-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- [2,4-bis(oxidanyl)phenyl]-(2,4,6-trinitrophenyl)methanone
- 1,2-bis(1-methyl-1,2,3,4-tetrazol-5-yl)diazane
- 1-methyl-2-phenyl-1-[(phenylmethylidene)amino]guanidine
- N-phenyl-1-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- N,1-diphenyl-1,2,3,4-tetrazol-5-amine
- methyl 2-phenyl-1,2,3,4-tetrazole-5-carboxylate
- N-(5-phenyl-1,2,3,4-tetrazol-1-yl)benzamide
- 6,8-dimethyl-7H-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazepine
- 2-[(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
- N,N-dimethyl-2-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
