2-(phenoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H13NO2/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H2,15,16)
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
- 7,8-bis(fluoranyl)-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 5-(2-methyl-3-oxidanylidene-butyl)thiophene-2-sulfonamide
- 4-(2,2-dimethyl-3-oxidanylidene-butyl)benzenecarbonitrile
- 1,7-dimethyl-4-[3-[methyl(propan-2-yl)amino]propyl]pyrazolo[4,3-b]quinolin-9-one
- 3-methyl-4-(5-morpholin-4-ylsulfonylthiophen-2-yl)butan-2-one
- 5-[(4-methoxyphenyl)methyl]-2-nitro-benzaldehyde
- [2-azanyl-5-[(4-chlorophenyl)methyl]phenyl]-(4-iodanyl-2-methyl-pyrazol-3-yl)methanone
- 2-(1,7-dimethyl-9-oxidanylidene-pyrazolo[4,3-b]quinolin-4-yl)ethanamide
- 7-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 1,7-dimethyl-4-(2-methylsulfanylethyl)pyrazolo[4,3-b]quinolin-9-one
