2-(1,1-diphenylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N=C(N)N
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)N=C(N)N
InChI
InChI=1S/C15H17N3/c1-15(18-14(16)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(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-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
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethyl-guanidine
