2-(4-methylphenyl)propyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)COC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)COC(=O)C
InChI
InChI=1S/C12H16O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4-7,10H,8H2,1-3H3
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
- (3R,3aR,5aR,8aR)-3-methyl-2,3,3a,4,5,5a,6,8-octahydrocyclopenta[g]pentalene-1,7-dione
- 1-(1-methylcyclobutyl)-1-(3-methylphenyl)ethanol
- (4E,8E)-4-ethylidene-2-methyl-undeca-1,8,10-trien-3-one
- 5-(1-ethyl-1,2,4-triazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- S-(2-prop-2-enylphenyl) ethanethioate
- S1,S3-diethyl propanebis(thioate)
- (1R,6S)-7-butyl-7-prop-2-enyl-bicyclo[4.1.0]heptane
- 1-(4-chlorophenyl)-2,2-bis(fluoranyl)ethanol
- (1S,5S)-4,8-dimethyl-1-propan-2-yl-spiro[4.5]deca-3,8-diene
- (1S,6R,7R)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-4-ene
