dibutyl prop-2-enyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(OCCCC)OCC=C
Isomeric SMILES
CCCCOP(OCCCC)OCC=C
InChI
InChI=1S/C11H23O3P/c1-4-7-10-13-15(12-9-6-3)14-11-8-5-2/h6H,3-5,7-11H2,1-2H3
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
- 6-(4-methoxyphenyl)-5-methyl-3-methylsulfanyl-1,2,4-triazine
- bis(3-ethylhexan-3-yloxy)-oxidanylidene-phosphanium
- 6-[(2Z)-2-hydroxyiminopropanoyl]-1-methyl-3,4-dihydroquinolin-2-one
- butoxy(phenyl)phosphane
- (2Z)-1-(2-chlorophenyl)-2-hydroxyimino-propan-1-one
- tributoxy(phenylimino)-$l^{5}-phosphane
- 1-[[(Z)-2-nitroso-1-pyridin-2-yl-prop-1-enyl]amino]thiourea
- phenylsulfanylphosphinous acid
- diethyl(propoxy)phosphane
- tert-butyl N-[(5-methyl-6-pyridin-2-yl-1,2,4-triazin-3-yl)amino]carbamate
