3-[(2-propan-2-ylphenoxy)methyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C(=N)N
Isomeric SMILES
CC(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C(=N)N
InChI
InChI=1S/C17H20N2O/c1-12(2)15-8-3-4-9-16(15)20-11-13-6-5-7-14(10-13)17(18)19/h3-10,12H,11H2,1-2H3,(H3,18,19)
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-[phenyl(7H-purin-6-yl)amino]propanenitrile
- N-(3-azanylpropyl)butanamide
- 4-cyano-N-(4-methylphenyl)benzenesulfonamide
- 7-azanyl-N-(4-sulfamoylphenyl)heptanamide
- 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenecarbonitrile
- 2-cyano-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
- 4-azanyl-2-chloranyl-N-pyrimidin-2-yl-benzamide
- 6-methyl-1-piperidin-4-yl-3,4-dihydro-2H-quinoline
- 3-[3-(1H-indol-3-yl)propanoylamino]propanoic acid
- 4-[(2-propan-2-ylphenoxy)methyl]benzenecarboximidamide
