methyl 5-phenylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-14-12(13)10-6-5-9-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3
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
- 2-[(4-phenylphenyl)carbonylamino]ethanoic acid
- 2-bromanyl-N-methylsulfonyl-ethanamide
- butyl 3-fluoranyl-2-oxidanyl-propanoate
- 1-(2-bromoethyloxy)-2,3,4,5,6-pentakis(fluoranyl)benzene
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
- 1,2,3,4,5-pentakis(fluoranyl)-6-prop-1-en-2-yl-benzene
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propan-2-ol
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propan-2-ol
- 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-sulfanyl-phenyl]benzenethiol
- 4-phenylquinazoline
