2-(5-azanyl-5-diphenoxyphosphoryl-pentyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C(CCCCN2C(=O)C3=CC=CC=C3C2=O)N)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(C(CCCCN2C(=O)C3=CC=CC=C3C2=O)N)OC4=CC=CC=C4
InChI
InChI=1S/C25H25N2O5P/c26-23(17-9-10-18-27-24(28)21-15-7-8-16-22(21)25(27)29)33(30,31-19-11-3-1-4-12-19)32-20-13-5-2-6-14-20/h1-8,11-16,23H,9-10,17-18,26H2
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
- [(3S,4R)-4-(2,4-dimethoxyphenyl)carbonyloxy-1-oxidanylidene-thiolan-3-yl] 2,4-dimethoxybenzoate
- N-(2-hydroxyethyl)-4-(3-nitrophenyl)-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
- methyl (E)-3-[3-[[4-[3,4-bis(fluoranyl)phenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate
- 2-pyridin-2-yl-6-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]pyridin-2-yl]pyridine
- carbon monoxide; (1R,5R)-6,6-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-one; molybdenum
- diethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(3-phenylmethoxy-1,2-thiazol-5-yl)propanedioate
- dimethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]amino]propanedioate
- (2S,3R,4S,5S,6R)-2-methoxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol
- methyl 3-[[2-[(E)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]methoxy]-1-methyl-5-phenoxy-pyrazole-4-carboxylate
- [(2S,3S,4R,5S)-5-oxidanyl-3,4-bis(phenylmethoxy)thian-2-yl]methyl benzoate
