6-oxidanylhexyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCCCCCO
InChI
InChI=1S/C13H18O3/c14-10-6-1-2-7-11-16-13(15)12-8-4-3-5-9-12/h3-5,8-9,14H,1-2,6-7,10-11H2
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
- (4aS,10aS)-4a-methyl-1,3,4,5,7,8,9,10a-octahydrobenzo[8]annulene-2,6,10-trione
- (1'R,2S,4'R,5R)-2-tert-butylspiro[1,3-dioxolane-5,5'-bicyclo[2.2.1]hept-2-ene]-4-one
- 4,7a-dimethylspiro[1,2,6,7-tetrahydroindene-3,2'-1,3-dioxolane]-5-one
- methyl (5E)-2-(2-oxidanylidenebut-3-enyl)octa-5,7-dienoate
- (1R)-1-phenanthren-9-ylethanol
- [(E)-1,2-diphenylethenyl]-methyl-diazene
- 5-[(1R,3R,4R)-3-methoxy-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]-2H-1,2,3,4-tetrazole
- 4-azanyl-3-heptyl-2-oxidanylidene-1H-imidazole-5-carbonitrile
- methyl 3-methyl-1-phenyl-buta-1,2-diene-1-sulfinate
- ethyl 3-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]propanoate
