2-methyl-3-phenoxy-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)C(=O)[O-])OC1=CC=CC=C1
Isomeric SMILES
CCCC(C(C)C(=O)[O-])OC1=CC=CC=C1
InChI
InChI=1S/C13H18O3/c1-3-7-12(10(2)13(14)15)16-11-8-5-4-6-9-11/h4-6,8-10,12H,3,7H2,1-2H3,(H,14,15)/p-1
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-methyl-3-phenoxy-hexanoic acid
- (2-phenylmethoxyphenyl) 2-methyl-3-oxidanylidene-propanoate
- 2-[1-(3-chlorophenyl)carbonyl-5-ethoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-[5-ethoxy-2-methyl-1-(4-methylphenyl)carbonyl-indol-3-yl]ethanoic acid
- (2E,6E)-3,5-dimethylocta-2,6-dien-1-ol
- ethyl 2-[(3-chlorophenyl)methyl]butanoate
- ethyl 2-[(3-bromophenyl)methyl]butanoate
- ethyl 2-[(3-phenoxyphenyl)methyl]butanoate
- (1-acetyloxy-1-phenyl-ethyl)-dimethyl-azanium chloride
- [1-(dimethylamino)-1-phenyl-ethyl] ethanoate
