(E)-2-methyldec-8-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCC(C)C(=O)O
Isomeric SMILES
C/C=C/CCCCCC(C)C(=O)O
InChI
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-10(2)11(12)13/h3-4,10H,5-9H2,1-2H3,(H,12,13)/b4-3+
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
- tris(2-methylbutan-2-yloxy)alumane
- potassium hexadecane
- 2-[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]-1-phenyl-ethanol
- potassium ethene
- 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione
- tris(4-methylpentoxy)alumane
- 4-[3,3-bis(chloranyl)prop-2-enyl]-6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- triheptoxyalumane
- tris(2,2-dimethylpropoxy)alumane
- [1,4,7-trimethyl-4,7-bis(phosphanyl)cyclononyl]phosphane
