2-(4-bromophenyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N)Br
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N)Br
InChI
InChI=1S/C7H8BrN3/c8-5-1-3-6(4-2-5)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
- N-methyl-N,N'-diphenyl-ethanimidamide
- N-[4-[bis(azanyl)methylideneamino]phenyl]ethanamide
- N-methylimidazole-1-carboxamide
- N-ethyl-N,N'-diphenyl-ethanimidamide
- N-methyl-1H-benzimidazole-4-carboxamide
- N-hept-1-en-4-ylbenzamide
- 2H-benzotriazole-4-carbonyl chloride
- dimethyl 8-oxidanylidene-6,7-dihydro-5H-naphthalene-1,2-dicarboxylate
- 2-(6-oxidanylidene-1H-pyrimidin-2-yl)ethanoic acid
- 2-(4-bromanylpyrimidin-2-yl)ethanoic acid
