2-[phenyl(phenylmethoxy)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(C2=CC=CC=C2)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)COC(C2=CC=CC=C2)N=C(N)N
InChI
InChI=1S/C15H17N3O/c16-15(17)18-14(13-9-5-2-6-10-13)19-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H4,16,17,18)
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-[(4-tert-butylphenyl)methyl]guanidine
- 1-methylsulfonylpyrrolidine-3-thiol chloride
- 3-methyl-1,2-oxazole; 3-(pyrrolidin-1-ylmethoxymethyl)-1,2-oxazole
- 3-(pyrrolidin-1-ylmethoxymethyl)-1,2-oxazole
- 3-[[2,4,5-tris(fluoranyl)cyclohexa-2,4-dien-1-yl]methoxymethyl]-1,4,4a,8a-tetrahydronaphthalene-1-thiol
- 1-ethenylsulfonylpyrrolidine-3-thiol chloride
- 1-ethenylsulfonylpyrrolidine-3-thiol
- 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)guanidine
- pyrrolidine-3-thiol bromide
- 2-thiomorpholin-2-ylguanidine
