triphenyl-[(3,4,5-trimethoxy-2-nitro-phenyl)methyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C28H27NO5P/c1-32-25-19-21(26(29(30)31)28(34-3)27(25)33-2)20-35(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-19H,20H2,1-3H3/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
- (2S,5S)-1-[(2R)-2-azanyl-4-methyl-pentanoyl]-5-phenyl-pyrrolidine-2-carbonitrile
- 6-[4-[[2-[(2S,5R)-2-cyano-5-ethynyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-piperidin-1-yl]pyridine-3-carbonitrile
- 2-[4-[[2-[(2S,5R)-2-cyano-5-ethynyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-piperidin-1-yl]pyridine-4-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S,3R,4S,5R,6R)-2-[2-[2-[2-[2-[2-[2-[[(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylsulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (2S,5S)-1-(2-chloranylethanoyl)-5-methyl-pyrrolidine-2-carbonitrile
- methyl (2S,5R)-5-(2-trimethylsilylethynyl)pyrrolidine-2-carboxylate
- methyl (2S,5R)-5-prop-1-ynylpyrrolidine-2-carboxylate
- (2S,5R)-1-(2-chloranylethanoyl)-5-ethynyl-pyrrolidine-2-carbonitrile
- 2-[2-[2-[2-[2-[2-[[(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
- (2S,5R)-1-(2-chloranylethanoyl)-5-prop-1-ynyl-pyrrolidine-2-carbonitrile
