ethyl 2-phenoxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)OC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-3-13-11(12)9(2)14-10-7-5-4-6-8-10/h4-8H,2-3H2,1H3
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
- N-[[5-(4-chlorophenyl)furan-2-yl]methyl]propan-2-amine
- (Z)-3-bromanylpent-3-en-2-one
- N,N-dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
- 5-(4-methoxyphenyl)-3-methyl-1,2,4-oxadiazole
- (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-one
- 5-(3-fluorophenyl)-3-methyl-1,2,4-oxadiazole
- 2-(3-methylbut-2-enyl)cyclohexan-1-one
- 3-(4-chlorophenyl)prop-2-ynal
- 2-methyl-2-(3-methylbut-2-enyl)cyclohexan-1-one
- ethyl (E)-2-(furan-2-yl)-4-oxidanylidene-but-2-enoate
