2-[(2-chlorophenyl)methoxymethyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCC2=CC=CC=C2Cl)C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)COCC2=CC=CC=C2Cl)C(=N)N
InChI
InChI=1S/C15H15ClN2O/c16-14-8-4-2-6-12(14)10-19-9-11-5-1-3-7-13(11)15(17)18/h1-8H,9-10H2,(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
- 7-[(3,5-dimethylphenyl)carbonylamino]heptanoic acid
- N-(2-methoxyphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypyridine-3-carbonitrile
- N-(4-ethoxyphenyl)-2-piperidin-4-yl-ethanamide
- 2-[(2-methoxyphenoxy)methyl]benzenecarbothioamide
- 4-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide
- N-(2-azanyl-4-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide
- 7-azanyl-N-(2-pyridin-2-ylethyl)heptanamide
- 3-[2,4-bis(fluoranyl)phenoxy]propanenitrile
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-cyclopropyl-ethanamide
