1-(2-methoxyphenyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC1=CC=CC=C1OC
Isomeric SMILES
CN=C(N)NC1=CC=CC=C1OC
InChI
InChI=1S/C9H13N3O/c1-11-9(10)12-7-5-3-4-6-8(7)13-2/h3-6H,1-2H3,(H3,10,11,12)
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
- 3,5-bis(azanyl)-6-chloranyl-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]pyrazine-2-carboxamide
- 2-methyl-1-[3,4,5-tris(chloranyl)-2-methyl-phenyl]guanidine
- 3-azanyl-6-chloranyl-N-[(Z)-N'-(dimethylsulfamoyl)carbamimidoyl]-5-pyrrolidin-1-yl-pyrazine-2-carboxamide
- 1-(5-fluoranyl-2-methyl-phenyl)-2-methyl-guanidine
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,2,3-trimethoxybenzene
- 3-azanyl-6-chloranyl-N-[[2-(dimethylsulfamoyl)hydrazinyl]methylidene]-5-(ethylamino)pyrazine-2-carboxamide
- 2-ethyl-1-(2-methoxyphenyl)guanidine
- 2-ethyl-10-piperazin-1-yl-4,5-dihydrothieno[3,2-c][1,5]benzodiazepine
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-6,7-dimethoxy-quinazolin-4-amine
- 10H-thieno[2,3-b][1,5]benzodiazepine
