3,3-dimethyltetradecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C)(C)CC(=O)O
Isomeric SMILES
CCCCCCCCCCCC(C)(C)CC(=O)O
InChI
InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-16(2,3)14-15(17)18/h4-14H2,1-3H3,(H,17,18)
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
- tricos-21-ynoic acid
- heptadec-2-ynoic acid
- nonadec-9-ynoic acid
- (E)-2,2-dimethylicos-11-enoic acid
- azanium potassium sulfonatooxy sulfate
- 4-chloranyl-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol
- N-[5-[2-[[5-[3-[bis(azanyl)methylideneamino]propanoyl]-1-methyl-pyrrol-3-yl]amino]-2-oxidanylidene-ethyl]-1H-pyrrol-3-yl]-4-[[4-(2-chloranylprop-2-enoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxamide
- chromium(3+); N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)aniline
- chromium(3+); 2-methyl-8-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)quinoline
- benzene; lithium(1-); N-methylmethanamine; 1,2,3,5-tetramethylcyclopenta-1,3-diene
