3-[2-bis(2,6-dimethylphenoxy)phosphorylhydrazinyl]indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=C(C=CC=C4C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)OP(=O)(NNC2=C3C=CC=CC3=NC2=O)OC4=C(C=CC=C4C)C
InChI
InChI=1S/C24H24N3O4P/c1-15-9-7-10-16(2)22(15)30-32(29,31-23-17(3)11-8-12-18(23)4)27-26-21-19-13-5-6-14-20(19)25-24(21)28/h5-14H,1-4H3,(H,27,29)(H,25,26,28)
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
- 1-(4-chloranyl-2-methyl-phenyl)-3-pyridin-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-cyclobutyl-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 4-[2-[(Z)-2-(3-bromophenyl)-2-cyano-ethenyl]pyrrol-1-yl]benzoic acid
- (E)-3-(3-nitrophenyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide
- ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- propan-2-yl 2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- N-(4-methoxyphenyl)-5-methylidene-7-(3-nitrophenyl)-2-(3-oxidanylpropyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 1-(5-phenylsulfanylfuran-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
- 3-[(Z)-N-[2-[[5-(4-chlorophenyl)-4-cyclohexyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylamino]-C-methyl-carbonimidoyl]phenolate
- (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
