4-phenylmethoxyazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=O)N=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=O)N=CC=C2
InChI
InChI=1S/C13H11NO2/c15-13-9-12(7-4-8-14-13)16-10-11-5-2-1-3-6-11/h1-9H,10H2
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-chloroethyl)-4-cyclohexyl-2,3-dihydro-1,4-benzoxazepin-5-one
- (E)-but-2-enedioic acid; 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinolin-5-one; ethanedioic acid
- 2-(2-dimethylaminoethyl)-4,7-dimethyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinolin-5-one
- 3-[bis(iodanyl)methyl]-2-oxidanyl-benzoate
- 3-[bis(iodanyl)methyl]-2-oxidanyl-benzoic acid
- 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[4,3-h][1,4]benzoxazepine-5-thione
- N-methyl-N-phenyl-3-propan-2-yl-azetidin-3-amine
- 2-(2-chloroethyl)-2-methyl-3,4-dihydropyrido[3,2-g][1,4]benzoxazepin-2-ium-1-one
