methyl 2-(2-oxidanylidenehexyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC1=CC=CC=C1C(=O)OC
Isomeric SMILES
CCCCC(=O)CC1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C14H18O3/c1-3-4-8-12(15)10-11-7-5-6-9-13(11)14(16)17-2/h5-7,9H,3-4,8,10H2,1-2H3
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
- (1S,3R,5S,6R)-3-phenylmethoxy-8-oxabicyclo[3.2.1]octan-6-ol
- ethyl 2-ethanoyl-3-phenyl-butanoate
- methyl 2-ethanoyl-5-ethynyl-non-8-ynoate
- methyl 2-methyl-4-(4-oxidanylidenepentyl)benzoate
- (4S,5R)-4-ethenyl-5-[(R)-furan-3-yl(oxidanyl)methyl]-2,2-dimethyl-cyclopentan-1-one
- 2-[(1R,2R)-2-methoxy-2-phenyl-cyclopentyl]ethanoic acid
- (E)-1-cyclohexyl-4-(furan-2-yl)-1-oxidanyl-but-3-en-2-one
- S-[2-(prop-2-ynylamino)phenyl] N,N-dimethylcarbamothioate
- 2-methyl-6-(4-methyl-2-oxidanyl-phenyl)heptan-3-one
- (1S,2R,4S)-4-methoxy-2-methyl-2-(3-methylbut-2-enyl)bicyclo[2.2.2]oct-5-en-3-one
