butyl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCOC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-2-3-9-14-12(13)10-15-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
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
- ethyl 2-(3-methylphenoxy)ethanoate
- 4-(hydroxymethyl)-5-(4-methylsulfanylphenyl)-1,3-oxazolidin-2-one
- 2-(6-azanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
- ethyl N-[1-(4-methylsulfonylphenyl)-1,3-bis(oxidanyl)propan-2-yl]carbamate
- (Z)-3-(dimethylamino)-2-pyridin-4-yl-prop-2-enenitrile
- 4-propan-2-yl-1-propyl-azetidin-2-one
- 5-pyridin-4-ylpyrimidine-2,4-diamine
- 3-bromanyl-1-(phenylmethyl)piperidin-4-one
- 4-methyl-5-pyridin-4-yl-1,3-dihydroimidazole-2-thione
- 3-bromanyl-1-(phenylmethyl)piperidin-4-one hydrobromide
