2-[phenoxy(phenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N=C(N)N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(N=C(N)N)OC2=CC=CC=C2
InChI
InChI=1S/C14H15N3O/c15-14(16)17-13(11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10,13H,(H4,15,16,17)
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-(1,1-diphenylethyl)guanidine
- 2-quinolin-2-ylguanidine
- 1-[(4-tert-butylphenyl)methyl]-1-naphthalen-1-yl-guanidine hydrochloride
- 2-(2-butoxyphenyl)guanidine
- 1,1-dimethylguanidine; morpholine
- 2-(2,3-dihydroindol-1-yl)guanidine
- 1-(1,2-dihydroacenaphthylen-5-yl)-1-[[4-(trifluoromethyloxy)phenyl]methyl]guanidine hydrochloride
- 1,3-bis(4-tert-butylphenyl)-1,3-dimethyl-guanidine hydrobromide
- 1,3-bis(4-tert-butylphenyl)-1,3-dimethyl-guanidine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethyl-guanidine hydrochloride
