1-(3-methylphenyl)heptyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC(=C1)C)OC(=O)C
Isomeric SMILES
CCCCCCC(C1=CC=CC(=C1)C)OC(=O)C
InChI
InChI=1S/C16H24O2/c1-4-5-6-7-11-16(18-14(3)17)15-10-8-9-13(2)12-15/h8-10,12,16H,4-7,11H2,1-3H3
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
- 1-[2-(quinolin-8-yloxymethyl)phenyl]heptyl ethanoate
- 1-[3-(quinolin-8-ylsulfanylmethyl)phenyl]pentan-1-ol
- 1-(3-methylphenyl)heptan-1-ol
- 1-[2-(quinolin-8-yloxymethyl)phenyl]pentyl ethanoate
- 1-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxymethyl]phenyl]pentan-1-ol
- 2-(5-bromanylpent-2-ynoxy)ethylbenzene
- 8-[[2-(1-oxidanylheptyl)phenyl]methoxy]-1H-quinolin-2-one
- N-[4-[8-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]octan-2-yl]phenyl]methanesulfonamide
- 1-[3-(bromomethyl)phenyl]pentyl ethanoate
- N-[4-[2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexoxy]ethyl]phenyl]ethanamide
