2-(1-phenylethyl)guanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N=C(N)N.OS(=O)(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1)N=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/C9H13N3.H2O4S/c1-7(12-9(10)11)8-5-3-2-4-6-8;1-5(2,3)4/h2-7H,1H3,(H4,10,11,12);(H2,1,2,3,4)
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-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
- N-(4-hydroxyphenyl)-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 1,2-bis(5-methylpyridin-2-yl)guanidine
- 1,2-bis(4-methylpyridin-2-yl)guanidine
- 4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-(pyridin-2-ylamino)-6-[(pyridin-2-ylamino)methyl]oxane-3,4,5-triol
- N-(5,8-dihydronaphthalen-1-yl)-1-phenyl-methanimine
- N,N-dicyclohexyl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 2-(naphthalen-1-ylmethyl)isoindole-1,3-dione
- 1,2,3-tris(6-methylpyridin-2-yl)guanidine
