1-ethenoxybutyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC=C)OC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(OC=C)OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O3/c1-3-8-12(15-4-2)16-13(14)11-9-6-5-7-10-11/h4-7,9-10,12H,2-3,8H2,1H3
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
- diphenylmethylbenzene; tetrakis[3,4,5-tris(fluoranyl)phenyl]alumanuide
- N'-[2-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethylamino]ethyl]ethane-1,2-diamine
- 2-methylidene-6-oxidanyl-hexanoate
- cyclopenta-1,4-dien-1-ylmethylbenzene; zirconium(2+); dichloride
- N,N'-bis(3-triethoxysilylpropyl)hexane-1,6-diamine
- cyclopenta-1,3-diene; 5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-(2-hydroxyethyl)-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid
- 1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-methylidene-4-(oxolan-2-yl)butanoate
- 4,7-dimethyl-1H-inden-1-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); dichloride
