nonoxy-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCO[P+](=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCO[P+](=O)OC1=CC=CC=C1
InChI
InChI=1S/C15H24O3P/c1-2-3-4-5-6-7-11-14-17-19(16)18-15-12-9-8-10-13-15/h8-10,12-13H,2-7,11,14H2,1H3/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
- bis(10-methylundecyl) hexanedioate
- octadecanoyloxy 2-hexadecylicosaneperoxoate
- butyltin; sulfanide
- 3-methyl-2-(2-methylheptan-2-yl)phenol
- aluminum lithium zinc
- sulfanide; tributyltin
- hydroxide perchlorate
- 2-[12-(2,2,6,6-tetramethylpiperidin-4-yl)dodecyl]butanedioic acid
- 2-ethyl-3-oxidanylidene-butanoate; oxidanylidenetitanium(2+); propan-2-one
- ethanone; oxidanylidenetitanium; propan-2-ol; propan-2-one
