1,2-diphenylguanidine bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)N.[Br-]
InChI
InChI=1S/C13H13N3.BrH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H/p-1
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
- 4-chloranyl-N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide
- 1-[(E)-[4-(1-methylimidazo[1,2-a]pyridin-4-ium-2-yl)phenyl]methylideneamino]-2-(2-morpholin-4-ylethyl)guanidine
- 9-cyclopentyl-N2-(2-dimethylaminoethyl)-N6-phenyl-purine-2,6-diamine
- 3-chloranyl-N-[(3S)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]benzenesulfonamide
- [3-[(9-cyclopentyl-6-phenylazanyl-purin-2-yl)amino]propyl-oxidanyl-phosphoryl]methylphosphonic acid
- N-[(1-pyridin-2-ylcyclohexyl)methyl]-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]-1,2,4,9-tetrahydrocarbazole-3-carboxamide
- (E)-[bis(azanyl)methylideneamino]-[[4-[(E)-2-(1,5-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)ethenyl]phenyl]methylidene]azanium; 4-methylbenzenesulfonate
- diethyl 5-[[3-[(1-pyridin-2-ylcyclohexyl)methylcarbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamoylamino]benzene-1,3-dicarboxylate
- 2-[(E)-[4-[(E)-2-(1,5-dimethylimidazo[1,2-a]pyridin-4-ium-2-yl)ethenyl]phenyl]methylideneamino]guanidine
- 3-[4-azanyl-7-[4-(2-hydroxyethyl)phenyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol
