phenyl 6-oxidanylidenehexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCCCC=O
InChI
InChI=1S/C12H14O3/c13-10-6-2-5-9-12(14)15-11-7-3-1-4-8-11/h1,3-4,7-8,10H,2,5-6,9H2
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
- propyl 6-oxidanylhexanoate
- (phenylmethyl) 6-oxidanylidenehexanoate
- 2-methylpropyl 6-oxidanylidenehexanoate
- ethanoic acid; [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- ethanoic acid; [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- dipotassium 2-oxidanylbenzoate
- 8-oxidanyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene-8-carboxylic acid
- 4-iodanyl-3-oxidanyl-butanoic acid
- 2-(2-oxidanylidene-1,3-oxazolidin-5-yl)ethanenitrile
- N,N-dibutylbutan-1-amine carbonate
