5-phenylpentyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)OCCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-14(15)16-12-8-4-7-11-13-9-5-3-6-10-13/h2-3,5-6,9-10H,1,4,7-8,11-12H2
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-butyldodecaneperoxoic acid
- 2,3-bis(2-hydroxyethyl)benzene-1,4-diol; decane-1,10-diol
- 2,3-bis(2-hydroxyethyl)benzene-1,4-diol
- [3-(1-oxidanylidenebutan-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl propan-2-yl carbonate
- 4-ethyl-5-methyl-2-propan-2-yl-hexan-1-amine
- 2-[4-[2-[3-[2-[(E)-pent-1-enoxy]ethyl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl]phenoxy]ethanoic acid
- 1-phenylethanone; triphenylene
- 2-[3-[1-[2-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]butyl]phenoxy]butanoic acid
- icosane-1,6,11,16-tetracarboxylic acid
- 2-[2-[[2-(2-pentoxyethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]phenoxy]ethanoic acid
