1-bis(4-methoxyphenoxy)phosphorylpyridin-1-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OP(=O)([N+]2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)OP(=O)([N+]2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)OC
InChI
InChI=1S/C20H18N2O5P/c1-24-17-3-7-19(8-4-17)26-28(23,22-13-11-16(15-21)12-14-22)27-20-9-5-18(25-2)6-10-20/h3-14H,1-2H3/q+1
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
- [(7S)-7-acetamido-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-yl] 4-methylbenzenesulfonate
- carbon monoxide; methyl cyclopentanecarboxylate; molybdenum
- (2S)-2-[methyl-[(2S)-2-[[(2S)-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- N-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- ethyl 1-[(4-bromophenyl)methylsulfanyl]-3-(phenylcarbonyl)thieno[3,4-b]indolizine-4-carboxylate
- [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(methylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] benzoate
- (3aR,4R,5S,7aR)-4-[tert-butyl(diphenyl)silyl]oxy-6-iodanyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
- N-[(2R,3R,4S,5R)-2-[6-[(3,4-dimethoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-phenoxy-ethanamide
- (2S)-2-azanyl-N-[(6S,12R)-1-(cyclopropylmethyl)-5,8,11-tris(oxidanylidene)-6-(phenylmethyl)-1,4,7,10-tetrazacyclotridec-12-yl]-3-(4-hydroxyphenyl)propanamide
- (3aS,4S,5R,6S,7S,7aR)-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6,7-bis(prop-2-enoxy)spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]
