1-methyl-1-phenethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)C(=N)N
Isomeric SMILES
CN(CCC1=CC=CC=C1)C(=N)N
InChI
InChI=1S/C10H15N3/c1-13(10(11)12)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H3,11,12)
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-cyclopentylguanidine sulfate
- 1-oxidanylidene-1,4-thiazinane-4-carboxamide
- 3-(2-azanylethyl)-1,1-dimethyl-urea
- 4-ethyl-3-[(4-ethyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine
- N-(4-azanyl-3-fluoranyl-5-methyl-phenyl)ethanamide
- 1-carbamimidoyl-3-ethyl-3-(2-ethyl-6-methyl-phenyl)-1-(2-methoxyethyl)urea
- 1-ethyl-2-propyl-guanidine sulfate
- 1-ethyl-2-propyl-guanidine
- 1,3-dimethyl-2-(2-methyloctan-3-yl)benzene
- 7-chloranylbicyclo[4.2.0]octa-1,3,5-triene; 2-methyl-2-(4-oxidanylpiperidin-4-yl)propanoic acid
