octoxy-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO[P+](=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCO[P+](=O)OC1=CC=CC=C1
InChI
InChI=1S/C14H22O3P/c1-2-3-4-5-6-10-13-16-18(15)17-14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3/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
- [4-[4-[4-(hydroxymethyl)phenyl]phenyl]phenyl]methanol
- 2,3-bis(chloranyl)propyl diphenyl phosphate
- [2-(hydroxymethyl)-3-phenoxy-phenyl]methanol
- (2-propan-2-ylcyclohexa-1,3-dien-1-yl)benzene
- [2-acetyloxy-5-[4-acetyloxy-3-(acetyloxymethyl)phenyl]sulfonyl-phenyl]methyl ethanoate
- tetrakis[4-(2-bromoethyl)phenyl]plumbane
- 4,8-bis(chloromethyl)quinoline
- tris[4-(methoxymethyl)-3-methyl-phenyl] phosphate
- [4-[3,5-bis[4-(phenylcarbonyloxymethyl)phenyl]phenyl]phenyl]methyl benzoate
- 2-(3,5-dimethyl-4-oxidanyl-phenyl)sulfanylethanoic acid
