3-cyclohexyl-2-methyl-pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=C)C1CCCCC1)C(=O)[O-]
Isomeric SMILES
CC(C(C=C)C1CCCCC1)C(=O)[O-]
InChI
InChI=1S/C12H20O2/c1-3-11(9(2)12(13)14)10-7-5-4-6-8-10/h3,9-11H,1,4-8H2,2H3,(H,13,14)/p-1
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
- 3-cyclohexyl-2-methyl-pent-4-enoic acid
- 9,13-dimethyl-1-oxacyclopentadecan-2-one
- methyl [5-(3-oxidanylidenebutanoyl)furan-2-yl] carbonate
- [5-(2-fluoranyl-4-nitro-phenyl)carbonylfuran-2-yl] methyl carbonate
- [5-(2-fluorophenyl)carbonylfuran-2-yl] methyl carbonate
- [5-(2-fluoranyl-5-nitro-phenyl)carbonylfuran-2-yl] methyl carbonate
- [5-(2-fluorophenyl)carbonylfuran-2-yl] N-[(phenylmethyl)amino]carbamate
- 1,1-dimethoxyethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1,1-dimethoxyethylphosphonic acid
- 1-phosphonatopropane-1,1-diol
