1-butyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C=CC2=C1CCCC2
Isomeric SMILES
CCCCC1C=CC2=C1CCCC2
InChI
InChI=1S/C13H20/c1-2-3-6-11-9-10-12-7-4-5-8-13(11)12/h9-11H,2-8H2,1H3
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-tert-butyl-3-[2-(3-tert-butyl-2,3,4,5,6,7-hexahydroinden-2-id-1-yl)ethyl]-1,2,4,5,6,7-hexahydroinden-2-ide; zirconium(4+); dichloride
- 1-tert-butyl-3-[2-(3-tert-butyl-4,5,6,7-tetrahydro-3H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- 4-[(1,3-dimethyl-1,2,4,5,6,7-hexahydroinden-2-id-4-yl)methyl]-1,3-dimethyl-1,2,4,5,6,7-hexahydroinden-2-ide; zirconium(4+); dichloride
- 4-[(1,3-dimethyl-4,5,6,7-tetrahydro-1H-inden-4-yl)methyl]-1,3-dimethyl-4,5,6,7-tetrahydro-1H-indene
- (3,4,5-triacetyloxy-1-oxidanyl-6-oxidanylidene-hexan-2-yl) ethanoate
- 1-[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxyethane-1,1,2,2-tetracarbonitrile
- (2,3,4-triacetyloxy-5-bromanyloxy-6-oxidanylidene-hexyl) ethanoate
- (Z)-2-(chloromethyl)-3-oxidanyl-prop-2-enoic acid
- 4-(1-hydroxyethyloxy)-4-oxidanylidene-butanoate
- 2-methylidene-5-(2-oxidanylpropoxy)-3,3-bis[2-(2-oxidanylpropoxy)propyl]hexanoic acid
