1,3-diphenylimidazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=N)N1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN(C(=N)N1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N3/c16-15-17(13-7-3-1-4-8-13)11-12-18(15)14-9-5-2-6-10-14/h1-10,16H,11-12H2
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-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
- N'-(2-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethane-1,2-diamine
- (5-acetyloxy-3-bicyclo[2.2.1]heptanyl)-chloranyl-mercury
- iodanyl-(1,7,7-trimethyl-4-bicyclo[2.2.1]heptanyl)mercury
- 2-cyclohexyl-4,5-dihydro-1,3-thiazole; 2,4,6-trinitrophenol
- chloranyl-(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)mercury
- tetramethylazanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- bromanyl-(2-methoxycyclohexyl)mercury
- 5-methoxybicyclo[2.2.1]hept-2-ene
- prop-2-enyl benzenecarboximidate
