11b-phenyl-2,3,4,5-tetrahydro-[1,3]oxazepino[2,3-a]isoindol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC2(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4
Isomeric SMILES
C1CCOC2(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4
InChI
InChI=1S/C18H17NO2/c20-17-15-10-4-5-11-16(15)18(14-8-2-1-3-9-14)19(17)12-6-7-13-21-18/h1-5,8-11H,6-7,12-13H2
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
- N2,N2,2-trimethyl-N4-phenyl-pentane-2,4-diamine
- 2-(5-bromanylpentyl)-3-oxidanyl-3-(2-phenylethynyl)isoindol-1-one
- N2-ethyl-N2,2-dimethyl-N4-phenyl-pentane-2,4-diamine
- 2-(6-bromanylhexyl)-3-oxidanyl-3-(2-phenylethynyl)isoindol-1-one
- N4-(4-methoxyphenyl)-N2,N2,2-trimethyl-pentane-2,4-diamine
- 2-(10-bromanyldecyl)-3-oxidanyl-3-(2-phenylethynyl)isoindol-1-one
- 3,4,4,6-tetramethyl-1-phenyl-1,3-diazinane
- 10b-[(E)-2-phenylethenyl]-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one
- 1-(4-methoxyphenyl)-3,4,4,6-tetramethyl-1,3-diazinane
- 11b-[(E)-2-phenylethenyl]-2,3,4,5-tetrahydro-[1,3]oxazepino[2,3-a]isoindol-7-one
