1,1-diphenylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=N)N
InChI
InChI=1S/C13H13N3/c14-13(15)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,14,15)
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
- (C-azaniumylcarbonimidoyl)-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]azanium sulfate
- 3-azanyl-5,5-diphenyl-imidazolidine-2,4-dione
- 3-methyl-2-(2-morpholin-4-ylethyl)-2-phenyl-butanenitrile
- 4-(dimethylamino)-2-ethyl-2-naphthalen-1-yl-butanenitrile
- [1-[(4-ethoxyphenyl)-methyl-amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-dimethyl-azanium chloride
- 2-(dimethylamino)-N-(4-ethoxyphenyl)-N-methyl-3-oxidanyl-butanamide
- N,N-dimethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine hydrochloride
- N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine hydrochloride
- hexadecanamide
- 1-methyl-3,6-dihydro-2H-pyridine
