3-diphenylphosphoryl-5,6-dimethoxy-2-methyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C2=CC(=C(C=C2C1=O)OC)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CN1C(C2=CC(=C(C=C2C1=O)OC)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H22NO4P/c1-24-22(25)18-14-20(27-2)21(28-3)15-19(18)23(24)29(26,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,23H,1-3H3
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
- 3-diphenylphosphoryl-4-methoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one
- (4S,6S)-4-(4-methoxyphenyl)-3-methyl-2-oxidanidyl-6-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium
- (4S,6S)-3-ethyl-6-methoxy-4-(4-methoxyphenyl)-6-methyl-2-oxidanidyl-4,5-dihydro-1,2-oxazin-2-ium
- 3-(chloromethyl)-6,6-dimethyl-4-phenyl-4,5-dihydro-1,2-oxazine
- (4S,6S)-3-(1-chloroethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-1,2-oxazine
- 2-[(2Z)-3-bromanyl-2-hydroxyimino-1-(4-methoxyphenyl)propyl]cyclohexan-1-ol
- (5Z)-6-bromanyl-5-hydroxyimino-2-methyl-4-phenyl-hexan-2-ol
- 2-[(4S,6S)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-1,2-oxazin-3-yl]ethanenitrile
- 2-(6,6-dimethyl-4-phenyl-4,5-dihydro-1,2-oxazin-3-yl)ethanenitrile
- 2-[(4S,6R)-6-methoxy-6-methyl-4-phenyl-4,5-dihydro-1,2-oxazin-3-yl]ethanenitrile
