butan-2-yl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCC(C)OC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-3-10(2)15-12(13)9-14-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- N-ethyl-1-(phenylmethyl)-4H-pyridin-4-amine
- 2-methoxy-1-(methoxymethoxy)-4-[(E)-prop-1-enyl]benzene
- 3-(3-methylpentan-3-yl)-6-methylsulfanyl-1,4-dihydro-1,2,4,5-tetrazine
- 5-[tert-butyl(dimethyl)silyl]oxypent-1-yn-3-ol
- (1-ethynylcyclohexyl) 3-oxidanylidenebutanoate
- 1-(5-azanyl-2-bromanyl-pyridin-4-yl)ethanone
- (5-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-yl)methanol
- 1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-cyclohexa-2,5-dien-1-ol
- 3-ethylidene-1-(trifluoromethylsulfonyl)azetidine
- 2-azanyl-3,3-bis(fluoranyl)-4-phenyl-butanoic acid
