6-cyclohexyl-2-methylidene-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCC1CCCCC1)C(=O)[O-]
Isomeric SMILES
C=C(CCCCC1CCCCC1)C(=O)[O-]
InChI
InChI=1S/C13H22O2/c1-11(13(14)15)7-5-6-10-12-8-3-2-4-9-12/h12H,1-10H2,(H,14,15)/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
- N-(4-tert-butylcyclohexyl)prop-2-enamide
- 1,1-diisocyanato-2,2-dimethyl-propane
- [1,6,6-tricarboxyoxy-3-(phenylcarbonyl)cyclohexa-2,4-dien-1-yl] hydrogen carbonate
- 1,9a,10-tris(azanyl)anthracen-9-one
- 1,3,3-trimethyl-2-methylidene-indol-4-amine
- 2-(2H-1,4-oxazin-3-yl)ethanoate
- 2-(2H-1,4-oxazin-3-yl)ethanoic acid
- 5-[(3,3-dimethyl-2-methylidene-1-propan-2-yl-indol-4-yl)amino]-2-oxidanyl-benzoic acid
- 2-methylprop-2-enoate; prop-2-enenitrile
- ethane trifluoride
