octyl-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC[P+](=O)OC1=CC=CC=C1
InChI
InChI=1S/C14H22O2P/c1-2-3-4-5-6-10-13-17(15)16-14-11-8-7-9-12-14/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
- 2-[(1S,3S,4R)-4-(methoxymethoxy)-2,2,3-trimethyl-6-oxidanylidene-3-bicyclo[2.2.1]heptanyl]ethanal
- methyl 4-nona-1,3-diynylbenzoate
- tert-butyl 3-phenylbenzoate
- 2-butoxyethyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 1-[(E)-inden-1-ylidenemethyl]azulene
- (4-phenylcyclohexyl) methanesulfonate
- 1-methoxy-3-(3-phenylprop-2-ynylsulfanyl)benzene
- 6-[(E)-3,5-dimethylhex-3-en-2-yl]oxy-6-methyl-heptan-3-one
- 2-[(Z,2R)-undec-6-en-2-yl]oxyoxane
- 1-[4-methyl-5-(1-oxidanylcyclopentyl)pentyl]cyclopentan-1-ol
