2-cyano-3,7,11-trimethyl-dodecanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCCC(C)C(C#N)C(=O)O
Isomeric SMILES
CC(C)CCCC(C)CCCC(C)C(C#N)C(=O)O
InChI
InChI=1S/C16H29NO2/c1-12(2)7-5-8-13(3)9-6-10-14(4)15(11-17)16(18)19/h12-15H,5-10H2,1-4H3,(H,18,19)
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
- 2-chloranyl-3,11-dimethyl-3-oxidanyl-dodecanoic acid
- 1-(4-chlorophenyl)-3-prop-2-ynyl-urea
- dibutyl 1-dibutoxyphosphorylbutyl phosphate
- 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid
- 2-(2-methyl-2,3-dihydro-1H-inden-5-yl)propanoic acid
- 5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
- 1-(4-methylpiperazin-1-yl)heptan-1-one
- 1-(4-methylpiperazin-1-yl)octan-1-one
- 1-(2-methoxyphenyl)-4-[2-(4-methylphenyl)-1-phenyl-ethyl]piperazine
- (4S)-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
