1,2-bis(3-bromophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC(=NC2=CC(=CC=C2)Br)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC(=NC2=CC(=CC=C2)Br)N
InChI
InChI=1S/C13H11Br2N3/c14-9-3-1-5-11(7-9)17-13(16)18-12-6-2-4-10(15)8-12/h1-8H,(H3,16,17,18)
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
- 8-fluoranyl-1,5-dimethyl-N-(6-methylpyridin-2-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide
- 1,5-dimethyl-N-(6-methylpyridin-2-yl)-4,6-dihydropyrazolo[4,3-d][2]benzazepine-3-carboxamide
- 1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4H-pyrazolo[4,3-h]quinoline-3-carboxamide
- 1-methyl-N-(6-methylpyridin-2-yl)-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide
- 1-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4H-pyrazolo[4,3-c]isoquinoline-3-carboxamide
- 1,5-dimethyl-N-(6-methylpyridin-2-yl)-4H-pyrazolo[4,3-c][1,5]naphthyridine-3-carboxamide
- 9-fluoranyl-1-methyl-N-(6-methylpyridin-2-yl)-6-oxidanylidene-4,5-dihydropyrazolo[4,3-d][2]benzazepine-3-carboxamide
- 2-(4-chlorophenyl)-5-[4-[3-(methylamino)pyrrolidin-1-yl]phenyl]-4H-pyrrolo[3,4-c]pyrazol-6-one
- methyl N-[(3S)-1-[5-[2-(4-chlorophenyl)-6-oxidanylidene-4H-pyrrolo[3,4-c]pyrazol-5-yl]pyridin-2-yl]pyrrolidin-3-yl]-N-methyl-carbamate
- methyl N-[(3S)-1-[4-[2-(4-chlorophenyl)-6-oxidanylidene-4H-pyrrolo[3,4-c]pyrazol-5-yl]-2-methoxy-phenyl]pyrrolidin-3-yl]-N-methyl-carbamate
