1-ethyl-4,1-benzoxazepine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)COC(=O)C2=CC=CC=C21
Isomeric SMILES
CCN1C(=O)COC(=O)C2=CC=CC=C21
InChI
InChI=1S/C11H11NO3/c1-2-12-9-6-4-3-5-8(9)11(14)15-7-10(12)13/h3-6H,2,7H2,1H3
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
- 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]aniline
- 5-chloranyl-2-[[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]amino]cyclohepta-2,4,6-trien-1-one
- 2-[[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]amino]-5-chloranyl-cyclohepta-2,4,6-trien-1-one
- 5-chloranyl-2-[[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]amino]cyclohepta-2,4,6-trien-1-one
- 2-[[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]amino]cyclohepta-2,4,6-trien-1-one
- (2-propan-2-yloxyphenyl) N-methyl-N-nitroso-carbamate
- 2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- hex-5-enenitrile
- 1-ethoxy-2-methoxy-ethane
- bromanyl(dimethyl)borane
