butoxy-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCO[P+](=O)OC1=CC=CC=C1
InChI
InChI=1S/C10H14O3P/c1-2-3-9-12-14(11)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3/q+1
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-methyl-1-[6-methylheptoxy(pentyl)phosphoryl]oxy-heptane
- 1-[[(E)-6-methylhept-1-enyl]-octoxy-phosphoryl]oxyoctane
- N',N'-di(butanoyl)ethanediamide
- N',N'-di(propanoyl)ethanediamide
- hexadecane carbonate
- 1,1,2,2,3,4,4,4-octakis(fluoranyl)-3-(trifluoromethyl)butan-1-ol
- 3-ethylnonanedial
- 1,1,2,2,3,3,4,5,5,5-decakis(fluoranyl)-4-(trifluoromethyl)pentan-1-ol
- 18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentadecakis(fluoranyl)tetracosanoic acid
- bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl] 3-methylpentanedioate
