2-[4,4-bis(dioxidanyl)oct-7-enyl]phenol
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Canonical SMILES:
C=CCCC(CCCC1=CC=CC=C1O)(OO)OO
Isomeric SMILES
C=CCCC(CCCC1=CC=CC=C1O)(OO)OO
InChI
InChI=1S/C14H20O5/c1-2-3-10-14(18-16,19-17)11-6-8-12-7-4-5-9-13(12)15/h2,4-5,7,9,15-17H,1,3,6,8,10-11H2
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
- 2,5-bis(chloranyl)-4-(trifluoromethyl)benzoic acid
- 3-[5-(furan-2-yl)pyridin-2-yl]-8-methyl-8-azabicyclo[3.2.1]octane
- (phenylmethyl) (2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
- 7-methoxy-8,9,10,11-tetrahydronaphtho[1,2-e][1]benzothiole
- propan-2-yl 6-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-(cyclooctylamino)-5-propan-2-yl-1,3-thiazol-4-one
- 2-(4-cyano-2-cyclohexyl-phenoxy)ethanoic acid
- (6-methylpyridin-3-yl) N,N-di(propan-2-yl)carbamodithioate
- 1-chloranyl-4-iodanyl-2-methoxy-benzene
- ethyl 2-[[(1S)-1-phenylethyl]amino]cyclopentene-1-carboxylate

