2-butyl-6-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O)C(=O)[O-]
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)C(=O)[O-]
InChI
InChI=1S/C11H14O3/c1-2-3-5-8-6-4-7-9(12)10(8)11(13)14/h4,6-7,12H,2-3,5H2,1H3,(H,13,14)/p-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
- phenoxyazanium ethanoate
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione; hexadecyl sulfate
- 2,3-bis(carboxymethyloxy)-2,3-diethyl-butanedioic acid
- (E)-2-(1-azanylethyl)octadec-9-enamide phosphate
- (E)-2-(1-azanylethyl)octadec-9-enamide
- 13-methyl-10-propa-1,2-dienyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthrene-3,17-dione
- N-(5-bromanyl-2-methyl-phenyl)-2-[3-(3-methylbutyl)phenyl]-2H-1,3-benzothiazole-3-carbothioamide
- 13-methyl-10-propa-1,2-dienyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,6,17-trione
- N-(3-cyanophenyl)-2-(3-methoxyphenyl)-6-methyl-1,3-thiazinane-3-carbothioamide
- 13,16-dimethyl-4,17-bis(oxidanyl)-10-propa-1,2-dienyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
