1-(2-diethoxyphosphorylethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCP(=O)(OCC)OCC
Isomeric SMILES
CCCCOCCP(=O)(OCC)OCC
InChI
InChI=1S/C10H23O4P/c1-4-7-8-12-9-10-15(11,13-5-2)14-6-3/h4-10H2,1-3H3
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
- 3-(phenylsulfonylmethyl)-2H-furan-5-one
- 5-methyl-5-(5-methylthiophen-2-yl)-4-oxidanylidene-furan-2-carboxylic acid
- dimethyl 2-(3-methylbut-2-enyl)-2-prop-2-ynyl-propanedioate
- (1S,3S)-1,8-dimethoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol
- dimethyl 2-cyclopent-2-en-1-yl-2-prop-2-enyl-propanedioate
- 7-phenylmethoxy-2H-chromene
- (3Z)-1-methoxy-3-(phenylmethylidene)-1H-2-benzofuran
- 5-phenyl-1,7,8,9-tetrahydropyrido[3,2-c]azepin-2-one
- (3E)-3-(quinolin-3-ylmethylidene)piperidin-2-one
- 1-(4-methoxyphenyl)-3-methyl-indazole
