oxidanylidene-bis[1-(phenylmethoxycarbonylamino)ethoxy]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)OCC1=CC=CC=C1)O[P+](=O)OC(C)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
CC(NC(=O)OCC1=CC=CC=C1)O[P+](=O)OC(C)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C20H23N2O7P/c1-15(21-19(23)26-13-17-9-5-3-6-10-17)28-30(25)29-16(2)22-20(24)27-14-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H-,21,22,23,24)/p+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
- 1-phosphonatoethanamine hydrobromide
- 1-phosphonatoethanamine hydrochloride
- 2-azanyl-N-(1-phosphonatoethyl)propanamide hydrochloride
- N3,N3-dioctadecylbutane-1,2,3-triamine
- 3-chloranylbutane-1,2-diamine
- 2-(ethoxymethyl)imidazolidine-2-carboxylic acid
- (E)-N-[3,4-bis(azanyl)butan-2-yl]octadec-9-enamide
- 2,2-bis[(phenylmethyl)amino]butanedioic acid
- 4,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile; 2,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- 4-[1-(4-chlorophenyl)-1-(4-oxidanyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenol
