[2-(8-oxidanyl-8-oxidanylidene-octyl)phenyl]phosphanium bromide
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Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCC(=O)O)[PH3+].[Br-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCC(=O)O)[PH3+].[Br-]
InChI
InChI=1S/C14H21O2P.BrH/c15-14(16)11-5-3-1-2-4-8-12-9-6-7-10-13(12)17;/h6-7,9-10H,1-5,8,11,17H2,(H,15,16);1H
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
- N-[4-[(E)-2-phenylethenyl]phenyl]-2-piperidin-1-yl-ethanamide
- 8-(2-phosphanylphenyl)octanoic acid
- 2-(ethenylamino)ethanamide
- (E)-8-(4-propylphenyl)oct-7-enoic acid
- 6-cyanohexyl(triphenyl)phosphanium bromide
- azane; N-propyldocosan-1-amine
- 6-cyanohexyl(triphenyl)phosphanium
- N-propyldocosan-1-amine
- (E)-8-(4-propylphenyl)oct-7-enenitrile
- azane; N-propyldodecan-1-amine

