2-[2-hydroxyethyl-[4-(phosphanylmethyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CP)N(CCO)CCO
Isomeric SMILES
C1=CC(=CC=C1CP)N(CCO)CCO
InChI
InChI=1S/C11H18NO2P/c13-7-5-12(6-8-14)11-3-1-10(9-15)2-4-11/h1-4,13-14H,5-9,15H2
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
- 4-[(E)-2-[4-(dioctylamino)phenyl]ethenyl]-N,N-dioctyl-aniline
- 2-(3-methylphenyl)-N-[4-[(E)-2-[4-[(E)-2-[4-[[2-(3-methylphenyl)phenyl]amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline
- benzene; N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline
- [bis[bis(1-hydroxyethyl)amino]-phenyl-methyl]-triphenyl-phosphanium iodide
- [bis[bis(1-hydroxyethyl)amino]-phenyl-methyl]-triphenyl-phosphanium
- 4-[4-[(Z)-2-morpholin-4-yl-2-phenyl-ethenyl]phenyl]morpholine
- N-[4-[(E)-2-[2,5-didodecoxy-3-[(E)-2-[4-[[2-(3-methylphenyl)phenyl]amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-2-(3-methylphenyl)aniline
- 4-[[2-(3-methylphenyl)phenyl]amino]benzaldehyde
- N'-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]-N'-ethyl-propane-1,3-diamine
- 1-[[4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]phenyl]-(1-hydroxyethyl)amino]ethanol
