1-[butoxy(prop-2-enyl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(CC=C)OCCCC
Isomeric SMILES
CCCCOP(=O)(CC=C)OCCCC
InChI
InChI=1S/C11H23O3P/c1-4-7-9-13-15(12,11-6-3)14-10-8-5-2/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
- 4-(2-azanyl-2-phenyl-ethyl)phenol
- 1-[bis(azanyl)methylidene]-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine hydrochloride
- 1-[bis(azanyl)methylidene]-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine
- ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate
- 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- 6-chloranyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-quinazoline-2,4-dione
- 6-chloranyl-1-methyl-3-[3-(4-phenylpiperazin-1-yl)propyl]quinazoline-2,4-dione hydrochloride
- 6-chloranyl-1-methyl-3-[3-(4-phenylpiperazin-1-yl)propyl]quinazoline-2,4-dione
- 5-methyl-2,4-bis(oxidanyl)benzoic acid
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamine dihydrobromide
