1-bis(prop-2-enyl)phosphoryloxypentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)(CC=C)CC=C
Isomeric SMILES
CCCCCOP(=O)(CC=C)CC=C
InChI
InChI=1S/C11H21O2P/c1-4-7-8-9-13-14(12,10-5-2)11-6-3/h5-6H,2-4,7-11H2,1H3
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
- 4-methylsulfonylbenzenesulfonamide
- [2,4-bis(chloranyl)-3,5-dimethyl-phenyl] N-methylcarbamate
- N-[3-ethanoyl-4-(2-methoxyethoxy)phenyl]ethanamide
- N-(5-ethyl-2-methyl-phenyl)-2-morpholin-4-yl-ethanamide
- 1,1-bis(chloranyl)-1-nitroso-ethane
- 1,1,1-tris(chloranyl)-2,2-bis(fluoranyl)-2-iodanyl-ethane
- 3-chloranyl-1,1,2,2-tetrakis(fluoranyl)propane
- dimethoxy-methyl-sulfanylidene-$l^{5}-phosphane
- bis(methylsulfanyl)phosphorylsulfanylmethane
- 1,1,1-tris(chloranyl)-2-[trichloromethyl-[2,2,2-tris(chloranyl)ethoxy]phosphoryl]oxy-ethane
