2-methoxy-3-methyl-benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OC)C(=N)N
Isomeric SMILES
CC1=CC=CC(=C1OC)C(=N)N
InChI
InChI=1S/C9H12N2O/c1-6-4-3-5-7(9(10)11)8(6)12-2/h3-5H,1-2H3,(H3,10,11)
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
- 7-oxidanylidenebicyclo[2.2.1]heptane-3-carbonitrile
- ethyl 2-(3-methylbutoxy)benzenecarboximidate tetrafluoroborate
- 4-chloranyl-N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
- 8-azanyl-2-(3,4-dimethoxyphenyl)purin-6-one
- 5,6-bis(azanyl)-2-[2-(dimethylamino)phenyl]-1H-pyrimidin-4-one
- 8-azanyl-2-(2-bromophenyl)purin-6-one
- 5,6-bis(azanyl)-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one
- ethyl 2-(2-methylpropoxy)benzenecarboximidate tetrafluoroborate
- diethyl 2-ethoxy-3,4-dihydroquinoline-1,2-dicarboxylate
