oxidanylidene-pentoxy-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCO[P+](=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCO[P+](=O)OC1=CC=CC=C1
InChI
InChI=1S/C11H16O3P/c1-2-3-7-10-13-15(12)14-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3/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
- dipentoxyphosphorylbenzene
- 1-[decoxy(decyl)phosphoryl]oxydecane
- dimethoxy-(methoxy-methyl-phenyl-silyl)-methyl-silane
- [dimethoxy(methyl)silyl]-ethenyl-methoxy-methyl-silane
- 4-sulfanyl-2H-1,2,3-benzothiadiazole-6-thione
- 2,5-bis(2-methyloctan-2-ylsulfanyl)-1,3,4-thiadiazole
- 2,2-bis(hydroxymethyl)butyl nonanoate
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2-ethylhexanoate
- N-(4-dodecylphenyl)naphthalen-1-amine
- hydrogen phosphate; iron(2+)
