8-[2-(8-oxidanyl-8-oxidanylidene-octyl)phenyl]octanoic acid
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Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCC(=O)O)CCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCC(=O)O)CCCCCCCC(=O)O
InChI
InChI=1S/C22H34O4/c23-21(24)17-9-5-1-3-7-13-19-15-11-12-16-20(19)14-8-4-2-6-10-18-22(25)26/h11-12,15-16H,1-10,13-14,17-18H2,(H,23,24)(H,25,26)
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
- methylbenzene; yttrium(3+)
- propanoate; scandium(3+)
- methylbenzene; scandium(3+)
- [(Z)-2-chloranyl-1-phenyl-ethenyl]phosphonic acid
- [(2E)-4-methylpenta-2,4-dien-2-yl]phosphonic acid
- methylaminomethyl dihydrogen phosphate
- 1-azanylideneurea hydrochloride
- 1-azanylideneurea
- (NE)-N-(2,2-dimethylpropylidene)hydroxylamine; methylcarbamic acid
- [(Z)-(1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-ylidene)amino] N-methylcarbamate

