4-[methyl(phenyl)phosphoryl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(CCCCO)C1=CC=CC=C1
Isomeric SMILES
CP(=O)(CCCCO)C1=CC=CC=C1
InChI
InChI=1S/C11H17O2P/c1-14(13,10-6-5-9-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3
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-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)urea
- N,N-dimethyl-N'-(4-methyl-2,1,3-benzothiadiazol-5-yl)methanimidamide
- 5-phenyl-1,2-oxazole-3-carboxamide
- 8-methyl-8-azabicyclo[4.3.1]decan-10-one
- 2-[tris[(2-methylpropan-2-yl)oxy]silylsulfanyl]ethanamine
- [2-(hydroxymethyl)-5-methyl-1H-imidazol-4-yl]methanol
- 3H-imidazo[1,2-a]pyridin-2-one
- N-[chloranyl(ethoxy)phosphoryl]-N-methyl-methanamine
- 3-fluoranyl-5-[2-(methylamino)-1-oxidanyl-ethyl]phenol
- 2-azanyl-1H-imidazole-5-carboxylic acid
