4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC2=CC=CC=C2C1=O
Isomeric SMILES
CN1CCOC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H11NO2/c1-11-6-7-13-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3
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-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione hydrochloride
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione
- 2-[2-(5-sulfanylidene-3,4-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-2-yl)ethyl]isoindole-1,3-dione
- 2-(2-chloroethyl)-4-[(4-nitrophenyl)methyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one hydrochloride
- 2-(2-chloroethyl)-4-[(4-nitrophenyl)methyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione
- carbon dioxide; hexane
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-5-one; ethanedioic acid
- 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepine-5-thione
- 2,5-dihydro-1H-pyrrole; pyrrolidine
