1-(2,6-dimethylphenyl)-1-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(C)C(=N)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(C)C(=N)N
InChI
InChI=1S/C10H15N3/c1-7-5-4-6-8(2)9(7)13(3)10(11)12/h4-6H,1-3H3,(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
- 4-(4-chloranylcyclohex-3-en-1-yl)-3-methyl-pyridine
- 1-(2-iodanyl-6-nitro-phenyl)-1-methyl-guanidine
- 4-ethenyl-3,5-diethoxy-pyridine
- cyclobutylmethylcyanamide
- 2-pyridin-2-yl-4H-quinoline-1-carboxylic acid
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1-bromanyl-3-chloranyl-5-fluoranyl-benzene
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,2,4-tris(chloranyl)benzene
- 4-(4-chloranylcyclohex-3-en-1-yl)-2-propoxy-pyridine
- 1-(4-chlorophenyl)-2-(trifluoromethyl)guanidine
- 4-ethenyl-2,3-dimethyl-pyridine
