(Z,4R)-4-methylundec-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCC(C)CCC(=O)O
Isomeric SMILES
CCCC/C=C\C[C@H](C)CCC(=O)O
InChI
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-11(2)9-10-12(13)14/h6-7,11H,3-5,8-10H2,1-2H3,(H,13,14)/b7-6-/t11-/m0/s1
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
- 11-oxidanylidenedodecanal
- 1,1,5-trimethyl-3,4-dihydro-2,5,1-benzoxazasilepine
- (E,3S)-7-methoxy-3,7-dimethyl-2-methylidene-oct-5-en-1-ol
- 11-isocyano-11-methyl-dodec-1-ene
- (2E)-2,5,5-trimethyl-N-oxidanyl-1,3-dioxane-2-carboximidoyl chloride
- 9-(4-methoxybutyl)-9-borabicyclo[3.3.1]nonane
- 2,4-dimethoxy-5-nitro-benzenecarbonitrile
- methyl 4-fluoranyl-3-prop-2-ynoxy-benzoate
- (1S,2S,3R,4R,5R)-1-(hydroxymethyl)cycloheptane-1,2,3,4,5-pentol
- ethenyl [(1S,5R)-3-ethynyl-5-oxidanyl-cyclohex-2-en-1-yl] carbonate
