1-phenylpropan-2-yl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(C)CC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)OC(C)CC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-3-7-13(14)15-11(2)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3
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
- ethyl 3-butanoyloxybutanoate
- 1-(4-heptoxyphenyl)ethanol
- ethanoic acid; ethyl ethanoate; methanol; methylbenzene
- 1-(4-heptoxyphenyl)ethyl butanoate
- 1-[4-(4-octoxyphenyl)phenyl]ethyl butanoate
- tert-butyl 3-butanoyloxybutanoate
- 1,3-bis(chloranyl)-6-oxidanyl-cyclohexa-2,4-diene-1-sulfonic acid
- pentalithium bis[[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] phosphate
- benzo[a]pyrene; (2E,4E)-hexa-2,4-dienoate
- 9H-fluorene; 2,3,4,5,6-pentakis(chloranyl)phenol
