2-(phenethylamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)CCNN=C(N)N
InChI
InChI=1S/C9H14N4/c10-9(11)13-12-7-6-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H4,10,11,13)
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
- dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide
- (phenylmethylsulfanyl)methylbenzene
- N,N'-dicyclohexylmethanediimine
- 4-[(4-dimethylaminophenyl)diazenyl]aniline
- ethoxymethylbenzene
- 3-butylpyridine
- (4-methylphenyl)diazane
- alumanuide
- propanedial
- isothiocyanatoethane
