4-hexyl-2,7-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C=C(CC2=C(C=C1)C)C
Isomeric SMILES
CCCCCCC1=C2C=C(CC2=C(C=C1)C)C
InChI
InChI=1S/C17H24/c1-4-5-6-7-8-15-10-9-14(3)16-11-13(2)12-17(15)16/h9-10,12H,4-8,11H2,1-3H3
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
- methyl 3-[3-(1-oxidanylpropyl)oxiran-2-yl]benzoate
- bis(3-butyl-2-methyl-cyclopenta-1,3-dien-1-yl)-dimethyl-silane
- (3Z,27E)-triaconta-1,3,27,29-tetraen-3-ol
- 2,7-dimethyl-4-pentyl-1H-indene
- methyl 3-(bromomethyl)benzoate; methyl 3-[3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]oxiran-2-yl]benzoate
- methyl 3-[3-[1-[tert-butyl(dimethyl)silyl]oxypropyl]oxiran-2-yl]benzoate
- dimethyl-[[2-(2-methylcyclopenta-1,3-dien-1-yl)-3H-inden-1-yl]methylidene]silane
- 4-(4-methoxyphenyl)-2-sulfanyl-butanoic acid
- 6-azanyl-2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[2-[2,6-bis(azanyl)hexanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- 2-azanyl-3-oxidanyl-propanoic acid; 5-(2-octylsulfinylpropyl)-1,3-benzodioxole
