2-[(4-phosphanylphenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCO)P
Isomeric SMILES
C1=CC(=CC=C1COCCO)P
InChI
InChI=1S/C9H13O2P/c10-5-6-11-7-8-1-3-9(12)4-2-8/h1-4,10H,5-7,12H2
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
- [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-piperazin-1-yl-methanone
- 2-(5-bromanyl-1H-indol-3-yl)-5-chloranyl-7-fluoranyl-quinoline-4-carboxylic acid
- 2-(5-bromanyl-1H-indol-3-yl)-5-nitro-quinoline
- 2-(5-bromanyl-1H-indol-3-yl)-6-(3-piperidin-1-ylprop-1-ynyl)quinoline-4-carboxamide
- 2-(5-bromanyl-1H-indol-3-yl)-6-[3-(cyclohexylamino)prop-1-ynyl]quinoline-4-carboxylic acid
- 2-(5-bromanyl-1H-indol-3-yl)-6-(3-piperazin-1-ylprop-1-ynyl)quinoline-4-carboxylic acid
- 2-[7-chloranyl-3-[(2-fluoranyl-4-methyl-phenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoic acid
- 2-(5-bromanyl-1H-indol-3-yl)-6-(3-pyrrolidin-1-ylprop-1-ynyl)quinoline-4-carboxylic acid
- 3,5-dimethyl-4-methylidene-2-pyridin-3-yl-1,3-thiazolidine
- [2-(5-bromanyl-1H-indol-3-yl)-6,7-dimethyl-quinolin-4-yl]-(1,4-diazepan-1-yl)methanone
