2-[3,4-bis(bromanyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=C(N)N)Br)Br
Isomeric SMILES
C1=CC(=C(C=C1N=C(N)N)Br)Br
InChI
InChI=1S/C7H7Br2N3/c8-5-2-1-4(3-6(5)9)12-7(10)11/h1-3H,(H4,10,11,12)
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
- 1-ethyl-1-(4-fluorophenyl)guanidine
- 1-carbamimidoyl-1,3-dimethyl-urea; fluoranylbenzene
- 1-(2-bromophenyl)-2-methyl-guanidine
- 1-(4-bromophenyl)-2-methyl-guanidine
- 2-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propyl]-5-methyl-1,2,6-thiadiazine 1,1-dioxide
- 1-(4-cyanophenyl)-2-ethyl-guanidine
- cyclopentylcyanamide
- 1-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propan-2-ol
- 1-[bis(azanyl)methylidene]-3-cyclopropyl-urea; 1,3-bis(chloranyl)benzene
- 2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propan-1-ol
