(phenylmethyl) 3,3-dimethylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCC(C)(C)CC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H20O2/c1-4-14(2,3)10-13(15)16-11-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3
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-(2-chloranyl-3,4-dimethyl-1,4-oxathian-4-yl)-8-thia-1,3,5-triazaspiro[3.4]oct-2-ene
- methyl N'-(2-bromophenyl)carbamimidothioate hydroiodide
- (phenylmethyl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- methyl N'-(2-bromophenyl)carbamimidothioate
- 2-hexadecyl-1,1-dimethyl-benzimidazol-1-ium sulfate
- 4-methyl-1,3,4-oxathiazinane 3-oxide
- 2-hexadecyl-1,1-dimethyl-benzimidazol-1-ium
- methyl N'-(2-methylphenyl)carbamimidothioate hydroiodide
- ethane; 2-(4-hydroxyphenyl)ethanoic acid
- (NZ)-N'-(4-methoxyphenyl)-N-(4-methylthiomorpholin-3-ylidene)piperidine-1-carboximidamide
