2-[2-(methylamino)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N=C(N)N
Isomeric SMILES
CNC1=CC=CC=C1N=C(N)N
InChI
InChI=1S/C8H12N4/c1-11-6-4-2-3-5-7(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-aminophenyl) 3-[4-[2-[bis(azanyl)methylideneamino]phenyl]sulfonyl-2,3,5,6-tetrakis(fluoranyl)phenyl]propanoate
- [[2-(aminocarbonylamino)phenyl]carbonylamino]methyl 3-phenylpropanoate
- 11-methylhexadecyl hydrogen sulfate
- 3-[4-(4,5-dihydro-1H-imidazol-2-ylamino)-2-(2-hydroxyethyloxy)-3-phenyl-phenyl]propanoic acid
- 3-methylpentadecyl hydrogen sulfate
- 2-(aminocarbonylamino)-2-[2-[bis(azanyl)methylideneamino]phenyl]-2-phenoxy-ethanoic acid
- 2,3-dimethyltetradecan-1-ol sulfate
- 2,3-dimethyltetradecan-1-ol
- 2,10-dimethyltetradecan-1-ol sulfate
- 2,10-dimethyltetradecan-1-ol
