2-[(2-azanylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2N)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2N)C(=O)N
InChI
InChI=1S/C14H14N2O2/c15-12-7-3-4-8-13(12)18-9-10-5-1-2-6-11(10)14(16)17/h1-8H,9,15H2,(H2,16,17)
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
- 7-azanyl-N,N-diethyl-heptanamide
- 2-[bis(prop-2-enyl)amino]pyridine-3-carbonitrile
- 1-(2-methoxyethanoyl)piperidin-4-one
- 3-(2-propan-2-ylphenoxy)propanenitrile
- N-(2-carbamothioylphenyl)-6-methyl-pyridine-2-carboxamide
- 3-azanyl-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propanamide
- N-(2-cyanoethyl)-N-phenyl-propane-1-sulfonamide
- 4-(2-tert-butylphenoxy)butanimidamide
- 7-azanyl-N-(3-sulfamoylphenyl)heptanamide
- 3-fluoranyl-4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarboximidamide
