2-[(3-methylphenyl)methoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=CC=CC=C2C(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)COC2=CC=CC=C2C(=N)N
InChI
InChI=1S/C15H16N2O/c1-11-5-4-6-12(9-11)10-18-14-8-3-2-7-13(14)15(16)17/h2-9H,10H2,1H3,(H3,16,17)
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-(2-azanylethylsulfanyl)-N-ethyl-ethanamide
- 3-cyano-N-[3-(diethylamino)propyl]benzamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(methylamino)ethanamide
- [4-(cyclohexylmethoxy)-3-methoxy-phenyl]methanamine
- 2-[[2,3,4-tris(fluoranyl)phenyl]amino]pyridine-3-carbonitrile
- N-(4-chlorophenyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 4-(dimethylaminomethyl)-3-fluoranyl-benzenecarbothioamide
- 3-[(2-methylphenyl)methyl-phenyl-amino]propanimidamide
- 2-[ethyl(phenyl)amino]pyridine-3-carboximidamide
- N-(2-bromophenyl)propane-1-sulfonamide
