ethyl 3-phenoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CC(C)OC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-3-14-12(13)9-10(2)15-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- methyl 3-(phenylselanylmethyl)heptanoate
- 1-dimethoxyphosphoryl-4-(phenylselanylmethyl)octan-2-one
- 1-dimethoxyphosphoryl-4-phenoxy-pentan-2-one
- methyl 3-methyl-4-phenoxy-butanoate
- 1-dimethoxyphosphoryl-4-methyl-5-phenoxy-pentan-2-one
- 3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- 4,7-dimethyl-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- S-(3-nitro-4-phenyl-quinolin-6-yl) N,N-dimethylcarbamothioate
- (4-nitrophenyl) cyclohex-3-ene-1-carboxylate
- 3-nitro-4-phenyl-quinoline-6-thiol
