pentyl 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)COC1=CC=CC=C1
Isomeric SMILES
CCCCCOC(=O)COC1=CC=CC=C1
InChI
InChI=1S/C13H18O3/c1-2-3-7-10-15-13(14)11-16-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
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
- N4-(2-methoxyethyl)benzene-1,4-diamine
- 1-heptadecyl-2,3-dimethoxy-benzene
- 2-propylpent-4-enal
- N-[2-[[2,5-bis(chloranyl)-4-nitro-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosakis(fluoranyl)tridecanoic acid
- 1-(phenylmethyl)-N-piperidin-4-yl-benzimidazol-2-amine dihydrobromide
- 1-(phenylmethyl)-N-piperidin-4-yl-benzimidazol-2-amine
- 1,1-bis(prop-2-enoxy)pentane
- 3-bromanyl-5-methyl-aniline
- 3,5,5-trimethylhexyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
