(4-methylcyclohexyl)methyl 4-methanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)COC(=O)C2=CC=C(C=C2)C=O
Isomeric SMILES
CC1CCC(CC1)COC(=O)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H20O3/c1-12-2-4-14(5-3-12)11-19-16(18)15-8-6-13(10-17)7-9-15/h6-10,12,14H,2-5,11H2,1H3
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
- molybdenum(2+); nickel(2+); silicon
- magnesium [3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl] carbonate
- chromium(3+); oxygen(2-); triphosphate
- butyl ethanoate; 2-methylpropyl ethanoate
- 2-methyl-4,6-dinitro-4-oxidanyl-3aH-isoindole-1,3-dione
- 2,4,6-trinitrophenolate; tris(3-methylbutyl)azanium
- strontium; gadolinium(3+); oxidanidyl-bis(oxidanylidene)tantalum; yttrium(3+)
- 2-[(E)-pentadec-1-enyl]phenol
- azanylidene-diazenyl-[6-(1H-perimidin-2-yloxy)hexyl]azanium
- 6-butyl-3-(4-pentylphenyl)-4H-pyrimidine
