2-(2-bromophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C(N)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)N=C(N)N)Br
InChI
InChI=1S/C7H8BrN3/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H,(H4,9,10,11)
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-chloranyl-1-(2-nitrophenyl)guanidine
- 2-(2-piperidin-4-ylpropyl)-1,2,6-thiadiazinane 1,1-dioxide
- 1-carbamimidoyl-1-ethyl-urea; 1-methoxy-3-nitro-benzene
- 1-pyridin-4-ylheptane-3,5-diamine
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,2,3-tris(chloranyl)benzene
- 4-[4-(4-iodanylbutan-2-yl)piperidin-1-yl]-6,7-dimethoxy-quinazoline
- 2-chloranyl-1-(4-fluorophenyl)guanidine
- 1-(4-chloranyl-2-nitro-phenyl)-1-methyl-guanidine
- 2-[[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]methyl]-5-methyl-1,2,6-thiadiazine 1,1-dioxide
- 2-(3-bromophenyl)guanidine
