diethyl prop-1-en-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)OC(=C)C
Isomeric SMILES
CCOP(=O)(OCC)OC(=C)C
InChI
InChI=1S/C7H15O4P/c1-5-9-12(8,10-6-2)11-7(3)4/h3,5-6H2,1-2,4H3
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-azabicyclo[2.2.2]octan-3-yl 2-cyclohexyl-3-methyl-2-oxidanyl-but-3-enoate
- (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-5-methyl-2-oxidanyl-hex-3-ynoate
- (1-methylpiperidin-4-yl) 2-cyclohex-2-en-1-yl-2-oxidanyl-2-phenyl-ethanoate
- 1-(oxiran-2-ylmethoxy)pyrrole-2-carbonitrile
- 2-(4-methoxy-2-phenylmethoxy-phenyl)ethanenitrile
- 5-diazanyl-N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine
- (1-isoquinolin-1-ylcyclohexyl) benzoate
- 4-(6,7-dimethoxyisoquinolin-1-yl)-1-methyl-piperidin-4-ol
- 4-isoquinolin-1-yl-1-methyl-piperidin-4-ol
- tert-butyl N-thiophen-2-ylcarbamate
