11,11-dimethyldodecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCCCCCC(=O)O
Isomeric SMILES
CC(C)(C)CCCCCCCCCC(=O)O
InChI
InChI=1S/C14H28O2/c1-14(2,3)12-10-8-6-4-5-7-9-11-13(15)16/h4-12H2,1-3H3,(H,15,16)
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
- 1-butyl-3-iodanyl-bicyclo[1.1.1]pentane
- [(2E,4E)-1,5-bis(4-dimethylaminophenyl)-1,5-diphenyl-penta-2,4-dienyl] perchlorate
- 1-butan-2-yl-3-iodanyl-bicyclo[1.1.1]pentane
- 3-bromanyl-1-(phenylmethyl)bicyclo[1.1.1]pentane
- pentane hydrate
- perchloric acid; (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol
- 2,3-bis(bromanyl)bicyclo[1.1.1]pentane
- 1-[1-(1-hydroxyethyl)-3-bicyclo[1.1.1]pentanyl]ethanone
- 3-bromanyl-1-tert-butyl-bicyclo[1.1.1]pentane
- 3-chloranyl-1-(phenylsulfonyl)bicyclo[1.1.1]pentane
