11-(2,2-dimethylpropyl)henicosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)CC(C)(C)C
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)CC(C)(C)C
InChI
InChI=1S/C26H54/c1-6-8-10-12-14-16-18-20-22-25(24-26(3,4)5)23-21-19-17-15-13-11-9-7-2/h25H,6-24H2,1-5H3
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-decyldodecylcyclopentane
- (1-acetyloxy-3-methyl-4-oxidanylidene-3,5-dihydropyrrolo[3,4-c]pyridin-6-yl) ethanoate
- 5,6-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole-7-carbonitrile
- 1-(3-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine
- 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-aniline
- 1-[(4-bromophenyl)methyl]isoquinolin-7-ol
- 4-isoquinolin-7-yloxybenzaldehyde
- N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide
- [1-cyano-2-(phenylcarbonyl)-1H-isoquinolin-7-yl] benzoate
- 2-azanyl-3-(methylsulfanylmethylsulfanyl)propanoic acid
