1-phenyl-2-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(N)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN=C(N)NC2=CC=CC=C2
InChI
InChI=1S/C14H15N3/c15-14(17-13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,15,16,17)
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
- 2,4-dinitrobenzimidazolo[2,1-b][1,3]benzothiazin-12-one
- 1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione
- 1,3-dimethyl-5-methylidene-1,3-diazinane-2,4,6-trione
- 5-chloranyl-2-methyl-pyridazin-3-one
- 1,5-dimethylpyrazolo[3,4-d]pyridazin-4-one
- N-methyl-1-(4-methylphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride
- 1-(4-methoxyphenyl)-N-methyl-2-(2-nitrophenyl)ethanamine
- 1-(4-methoxyphenyl)-N-methyl-2-(2-nitrophenyl)ethanamine hydrochloride
- 1-(4-fluorophenyl)-N-methyl-2-(2-nitrophenyl)ethanamine
- 1-(4-fluorophenyl)-N-methyl-2-(2-nitrophenyl)ethanamine hydrochloride
