2-[4-(aminomethyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)N=C(N)N
Isomeric SMILES
C1=CC(=CC=C1CN)N=C(N)N
InChI
InChI=1S/C8H12N4/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4H,5,9H2,(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
- (2E)-2-chloranyl-2-propanoyloxyimino-ethanoic acid
- gallium phosphate
- 2-(2-chlorophenyl)-2-methyl-propanenitrile
- iron(2+) dinitrate
- 6-fluoranyl-2-methoxy-2H-chromene
- 3-(4-methoxy-3-oxidanyl-phenyl)propanal
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,2,4-oxadiazol-3-amine
- 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- sodium; 2-sulfanylethanesulfonic acid
- 3-ethyl-7H-purine-6-thione
