2-(3-methylbutoxycarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC(C)CCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C13H16O4/c1-9(2)7-8-17-13(16)11-6-4-3-5-10(11)12(14)15/h3-6,9H,7-8H2,1-2H3,(H,14,15)/p-1
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-(3-methylbutoxycarbonyl)benzoic acid
- 2-(4-methylpentoxycarbonyl)benzoate
- 2-(4-methylpentoxycarbonyl)benzoic acid
- 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,1,2-tetrakis(fluoranyl)-3-oxidanylidene-propan-2-yl]oxy-propan-2-yl]oxy-N-(3-triethoxysilylpropyl)propanamide
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl-tris(oxidanyl)silane
- (4Z)-5-phenylhexa-1,4-dien-3-one
- 7-methylanthracen-2-amine
- azanium; carbononitridic iodide; gold(1+)
- N-propan-2-ylpropan-2-amine; N-propylpropan-1-amine
- dimethoxymethane; methanol
