4-diethoxyphosphorylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCCCO)OCC
Isomeric SMILES
CCOP(=O)(CCCCO)OCC
InChI
InChI=1S/C8H19O4P/c1-3-11-13(10,12-4-2)8-6-5-7-9/h9H,3-8H2,1-2H3
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
- dimethyl 2,2-bis(3-deuterioprop-2-ynyl)propanedioate
- ethyl 5-methanoyl-2-prop-1-en-2-yl-2,3-dihydrofuran-4-carboxylate
- methyl 3-(2-hydroxyethyl)-4-methoxy-benzoate
- 5,6-dimethylcyclobuta[b]naphthalene-1,2-dione
- methyl 2-cyano-1-methyl-indole-3-carboxylate
- N-methyl-4-nitro-2-propan-2-yloxy-aniline
- ethyl N-[(4-methoxyphenyl)amino]carbamate
- 2-(naphthalen-1-ylamino)-1-oxidanylidene-guanidine
- 6-oxidanylidene-3,4-dihydro-2H-pyrido[2,1-a]isoindole-1-carbonitrile
- (2-fluorophenyl)-(2-methylphenyl)methanone
