2-[4-(methylamino)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
CNC1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C8H12N4/c1-11-6-2-4-7(5-3-6)12-8(9)10/h2-5,11H,1H3,(H4,9,10,12)
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-[4-[ethyl(methyl)amino]phenyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[4-[ethyl(methyl)amino]phenyl]guanidine
- tert-butyl N-[4-(ethylamino)phenyl]carbamate
- ditert-butyl 2-[4-(methylamino)phenyl]iminoimidazolidine-1,3-dicarboxylate
- ditert-butyl 2-[4-(ethylamino)phenyl]iminoimidazolidine-1,3-dicarboxylate
- tert-butyl-[3-(3,5-dinitropyrazol-1-yl)-2-(oxan-2-yloxy)propoxy]-dimethyl-silane
- 2-nitro-6-(oxan-2-yloxy)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
- 2-nitro-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
- 2-nitro-6-[[4-(trifluoromethyloxy)phenyl]methoxy]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
- 2-nitro-6-[(4-phenylmethoxyphenyl)methoxy]-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
