2-[(2-bromophenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=C(N)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)CN=C(N)N)Br
InChI
InChI=1S/C8H10BrN3/c9-7-4-2-1-3-6(7)5-12-8(10)11/h1-4H,5H2,(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
- 2-[(2,4-dichlorophenyl)methyl]guanidine
- 2-butyloctan-1-ol
- N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione dihydrochloride
- 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione
- (2-ethoxy-2-oxidanylidene-ethoxy)azanium chloride
- ethyl 2-azanyloxyethanoate
- 2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole chloride
- 2-(2-piperidin-1-ylethylsulfanyl)-1,3-benzoxazole
- trimethyl-[4-(2-oxidanylidenecyclopentyl)but-2-ynyl]azanium iodide
