tert-butyl 2-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C(=C)C1=CC=CC=C1
Isomeric SMILES
CC(C)(C)OC(=O)C(=C)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-10(11-8-6-5-7-9-11)12(14)15-13(2,3)4/h5-9H,1H2,2-4H3
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
- 1-(1-diazo-2,2-dimethyl-propyl)-3-methoxy-benzene
- 1-(2-dimethylaminoethyl)-3H-indol-2-one
- 1-methyl-3-propyl-5-pyrrol-1-yl-pyrazol-4-amine
- (1R,5S)-4,6,6-trimethyl-5-prop-2-enyl-bicyclo[3.1.1]hept-3-en-7-one
- 2-methylpropyl N-[(2S)-1-azanyl-1-sulfanylidene-propan-2-yl]carbamate
- (4R,5S,6S)-5,7,7-trimethyloctane-1,4,6-triol
- trimethyl(2-prop-2-enylsulfinylethyl)silane
- 5-tert-butyl-3,6,7,8-tetrahydro-2H-azulen-1-one
- (2E)-5-nitro-N-oxidanyl-furan-2-carboximidoyl chloride
- 8-methyl-5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
