1-(2-ethenylphenyl)ethyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(C)C1=CC=CC=C1C=C
Isomeric SMILES
CCCC(=O)OC(C)C1=CC=CC=C1C=C
InChI
InChI=1S/C14H18O2/c1-4-8-14(15)16-11(3)13-10-7-6-9-12(13)5-2/h5-7,9-11H,2,4,8H2,1,3H3
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-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)ethanenitrile
- 2-indol-1-ylethyl prop-2-enoate
- 2-[2-fluoranyl-6-(methoxyamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2-ethenylphenyl)methyl benzoate
- 2-[2-chloranyl-6-[(4-phenylsulfanylpiperidin-1-yl)amino]purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol
- 1H-imidazole; perylene-3,4,9,10-tetracarboxylic acid
- 2-[2-chloranyl-6-(piperidin-1-ylamino)purin-9-yl]-5-(methylsulfanylmethyl)oxolane-3,4-diol
- N-[4-(1-cyanoethylamino)phenyl]ethanamide
- 1-(2-sulfanylphenyl)butane-1,3-dione
- [4-acetyloxy-5-[2-chloranyl-6-[[4-(phenylsulfinyl)piperidin-1-yl]amino]purin-9-yl]-2-(chloromethyl)oxolan-3-yl] ethanoate
