2-[(2-methoxy-4-methyl-phenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=N)N)OC
Isomeric SMILES
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=N)N)OC
InChI
InChI=1S/C16H18N2O2/c1-11-7-8-14(15(9-11)19-2)20-10-12-5-3-4-6-13(12)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)
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-carbamothioyl-2-methoxy-phenoxy)-N,N-diethyl-ethanamide
- N-(3-carbamothioylphenyl)-3-fluoranyl-benzamide
- 3-(cyclopentylsulfamoyl)benzenecarbothioamide
- 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridine-3-carboximidamide
- 2-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]ethanimidamide
- 2,5-bis(fluoranyl)-N-piperidin-4-yl-benzamide
- 3,4-dihydro-2H-1,4-benzoxazin-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
- 7-(2,5-dimethylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 5-prop-2-enylsulfanyl-1,3-thiazol-2-amine
- 3-fluoranyl-4-[[methyl(phenyl)amino]methyl]benzenecarboximidamide
