2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1N=C(N)N
Isomeric SMILES
C1CC2=CC=CC=C2CC1N=C(N)N
InChI
InChI=1S/C11H15N3/c12-11(13)14-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H4,12,13,14)
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
- 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
- [2,3,4,5-tetraacetyloxy-6-oxidanylidene-6-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]hexyl] ethanoate
