butyl 2-acetyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C[CH][CH]COC(=O)C1=CC=CC=C1OC(=O)C
Isomeric SMILES
C[CH][CH]COC(=O)C1=CC=CC=C1OC(=O)C
InChI
InChI=1S/C13H14O4/c1-3-4-9-16-13(15)11-7-5-6-8-12(11)17-10(2)14/h3-8H,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
- 2-azanyl-3-(2-hydroxyethyldisulfanyl)propanoic acid
- 2-(2,4-dimethyl-3-oxidanylidene-1H-indol-2-yl)-2,4-dimethyl-1H-indol-3-one
- 3-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)amino]hydroxylamine
- 1-[(2R,3R,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-3-oxidanyl-urea
- 2,2,2-tris(chloranyl)ethyl 3-cyclohexylpyrrolidine-1-carboxylate
- 1-[3-(hydroxymethyl)-2,3-dimethyl-1,2-oxazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione
- dimethyl 4-cyano-6-(phenylsulfonyl)-3,3a,4,5-tetrahydro-1H-pentalene-2,2-dicarboxylate
- [2,8-bis(4-hydroxyphenyl)-3,5-bis(oxidanyl)-3,4-dihydro-2H-furo[2,3-h]chromen-9-yl]-[2,4,6-tris(oxidanyl)phenyl]methanone
- 2',8'-bis(4-hydroxyphenyl)-3',4,5',6-tetrakis(oxidanyl)spiro[1-benzofuran-2,9'-2,3,4,8-tetrahydrofuro[2,3-h]chromene]-3-one
