ethoxy-oxidanylidene-(phenylcarbonyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCO[P+](=O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H10O3P/c1-2-12-13(11)9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3/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
- chloromethyl 2-[1-(2-methoxyphenyl)-2-oxidanylidene-4-(1-phenylmethoxyethyl)azetidin-3-yl]ethanoate
- N-methyl-N-phenyl-5,6,7,8-tetrahydroquinolin-7-amine
- 1-(16-ethyl-3-methoxy-6,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanol
- N1'-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N1,N1'-dimethyl-ethane-1,1-diamine
- 17-(1-hydroxyethyl)-6,10,13-trimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- tert-butyl N-(5,6,7,8-tetrahydroquinolin-2-yl)carbamate
- 16-ethyl-17-(1-hydroxyethyl)-6,13-dimethyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- N,3-dimethylquinolin-2-amine
- 17-(1-hydroxyethyl)-6,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 2-(3-butylisoquinolin-1-yl)oxyethyl-dimethyl-propyl-azanium
