prop-2-enyl 2-phenylethanoate
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Canonical SMILES:
C=CCOC(=O)CC1=CC=CC=C1
Isomeric SMILES
C=CCOC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h2-7H,1,8-9H2

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-tert-butylphenoxy)ethanoic acid
- 2-(3-methoxyphenyl)ethanoic acid
- 2-(4-nitrophenoxy)ethanoic acid
- 1-(3-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
- diphenyl(piperidin-4-yl)methanol hydrochloride
- diphenyl(piperidin-4-yl)methanol
- 5,6-dimethyl-2-(trifluoromethyl)-1H-benzimidazole
- 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-2-phenyl-indene-1,3-dione
- (3,4-dichlorophenyl)methanol
- 2-fluoranyl-7-nitro-9H-fluorene