2-[diethoxyphosphoryl-[(4-phenyldiazenylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OCC
InChI
InChI=1S/C23H26N3O4P/c1-3-29-31(28,30-4-2)23(21-12-8-9-13-22(21)27)24-18-14-16-20(17-15-18)26-25-19-10-6-5-7-11-19/h5-17,23-24,27H,3-4H2,1-2H3
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
- 2-[dibutoxyphosphoryl-[(4-phenyldiazenylphenyl)amino]methyl]phenol
- (2R,3S)-1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine
- [(2R,4R)-2-(hydroxymethyl)-2-methyl-1,3-dioxolan-4-yl]methyl-trimethyl-azanium
- [(2R,4R)-2-(hydroxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methyl-trimethyl-azanium
- [(2R,4R)-2-(methoxymethyl)-2-phenyl-1,3-dioxolan-4-yl]methyl-trimethyl-azanium
- (4aR,5S,8R,8aR)-3,8-dimethyl-8a-oxidanyl-5-propan-2-yl-1,4a,5,6,7,8-hexahydronaphthalen-2-one
- ethyl (2S,4aR,5S)-2-(2-ethoxy-2-oxidanylidene-ethyl)-8-methyl-5-nitro-1-oxidanylidene-3,4,4a,5,6,7-hexahydronaphthalene-2-carboxylate
- 2-(3,4-dimethoxyphenyl)-3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran
- methyl (2S)-2-[[(2R)-3-[[(3S,3aR,5S,8aR,9aR)-5,8a-dimethyl-2-oxidanylidene-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-3-yl]methylsulfanyl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] (4aS,6aR,6bR,8aR,10S,12aR,14bS)-2,2,6b,9,9,12a-hexamethyl-10-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydro-1H-picene-4a-carboxylate
