11,20-didecyltriacontane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C50H102/c1-5-9-13-17-21-25-31-37-43-49(44-38-32-26-22-18-14-10-6-2)47-41-35-29-30-36-42-48-50(45-39-33-27-23-19-15-11-7-3)46-40-34-28-24-20-16-12-8-4/h49-50H,5-48H2,1-4H3
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-henicosan-11-ylnaphthalene
- 1-henicosan-11-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2-(cyclohexylmethyl)pentadecylcyclohexane
- 11-(2,2-dimethylpropyl)henicosane
- 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
