1-acetyloxynon-8-enyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CCCCCCC=C)OC(=O)C
Isomeric SMILES
CC(=O)OC(CCCCCCC=C)OC(=O)C
InChI
InChI=1S/C13H22O4/c1-4-5-6-7-8-9-10-13(16-11(2)14)17-12(3)15/h4,13H,1,5-10H2,2-3H3
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
- methyl (2E,4E,6E)-9-phenylnona-2,4,6-trienoate
- 2-[1-(2-hydroxyphenyl)butyl]phenol
- 2-[1-(4-hydroxyphenyl)butyl]phenol
- (3aS,9bR)-6-methoxy-3a-methyl-5-methylidene-1,2,4,9b-tetrahydrocyclopenta[a]naphthalen-3-one
- 2-[2-(2-ethoxyphenyl)ethyl]phenol
- 2-(4-oxidanylidene-6,7-dihydro-5H-thieno[2,3-b]thiepin-5-yl)ethanoic acid
- N-[(1-methylpyrrol-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 5-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-1H-imidazole
- [1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]methanol
- 2-butyl-1-(phenylmethyl)imidazole-4-carbaldehyde
