2-methylbutyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCC(C)COC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C14H20O2/c1-3-12(2)11-16-14(15)10-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3
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
- (2Z)-2,6,6-trimethyl-9-methylidene-cycloundec-2-en-1-one
- (1R)-6,6-dimethyl-2,9-dimethylidene-cycloundecan-1-ol
- 6,6-dimethyl-2,9-dimethylidene-cycloundecan-1-one
- 3-methyl-6-propan-2-ylidene-cyclohex-2-en-1-ol
- (2E,5E)-3-methyl-6-(2-methyl-5-prop-1-en-2-yl-oxolan-2-yl)hexa-2,5-dien-1-ol
- [(2E,5E)-3-methyl-6-(2-methyl-5-prop-1-en-2-yl-oxolan-2-yl)hexa-2,5-dienyl] ethanoate
- [(2E,6E)-3,7,11-trimethyl-5-oxidanyl-dodeca-2,6,10-trienyl] ethanoate
- (6R)-6-ethenyl-2,2,6-trimethyl-oxan-3-ol
- 1,2-dithian-4-one
- 1-pyrrol-1-ylpropan-2-one
