heptyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCOC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3
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
- (4-pentylcyclohexyl)benzene
- N-phenethylhex-5-enamide
- methyl 2-methoxyhexadec-4-ynoate
- 3-(4-hydroxyphenyl)-N-phenethyl-propanamide
- (2,6-diphenylpyrimidin-4-yl)diazane
- 1-chloranyl-2-phenyl-azetidine
- 4,6-diphenyl-1,3,5-triazine-2-carbohydrazide
- (3-phenylcyclobutyl)benzene
- 4-phenyl-5H-1,2-oxathiole 2-oxide
- 2,2,4,7-tetramethyl-1-[[4-[(2,2,4,7-tetramethylquinolin-1-yl)methyl]phenyl]methyl]quinoline
