2-ethyl-1-methyl-3-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC(=C1CC)C
Isomeric SMILES
CCCCCCCCC1=CC=CC(=C1CC)C
InChI
InChI=1S/C17H28/c1-4-6-7-8-9-10-13-16-14-11-12-15(3)17(16)5-2/h11-12,14H,4-10,13H2,1-3H3
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-azanyl-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 1-[1-[(2-oxidanyl-3-prop-2-enoxy-propyl)amino]ethyl]imidazolidin-2-one
- 5-pyridin-3-yl-2,3-dihydroinden-1-one
- [1-acetyloxy-1-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-methylprop-2-enoate
- 2-azanyl-7-methylsulfonyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrochloride
- 2-azanyl-7-methylsulfonyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol
- 2-bromanyl-6-methylsulfonyl-2,3-dihydroinden-1-one
- 2-azanyl-6-(3-methylphenoxy)-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol hydrobromide
- 2-bromanyl-5-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-2,3-dihydroinden-1-one
- (1E)-1-[(1E)-cyclodecen-1-yl]cyclodecene; prop-2-enoate
