7-(3-methylphenyl)heptyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCCCCCOC(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)CCCCCCCOC(=O)C
InChI
InChI=1S/C16H24O2/c1-14-9-8-11-16(13-14)10-6-4-3-5-7-12-18-15(2)17/h8-9,11,13H,3-7,10,12H2,1-2H3
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-(phenylmethyl)cyclopent-2-en-1-yl]methylbenzene
- 2-ethyl-4-pyrimidin-5-yl-phthalazin-1-one
- 2-azanyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-4-one
- 1,2,4,5-tetrahydropyrazolo[3,4-a]carbazole-8-carboxamide
- 1-(2,4-dimethoxy-3,5-dimethyl-6-oxidanyl-phenyl)-2-methyl-propan-1-one
- [4-(butoxymethyl)-2-methoxy-phenyl] ethanoate
- 3-[4-methoxy-2-(3-oxidanylpropyl)phenoxy]butan-2-one
- (E)-1-[6-[(E)-3-oxidanylpent-1-en-4-ynyl]cyclohepta-1,3,5-trien-1-yl]pent-1-en-4-yn-3-ol
- ethyl 9,10-dihydrophenanthrene-9-carboxylate
- 2,3-dihydro-1H-inden-5-yl 2-methylbenzoate
