1-octyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C=CC2=CC=CC=C12
Isomeric SMILES
CCCCCCCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C17H24/c1-2-3-4-5-6-7-10-15-13-14-16-11-8-9-12-17(15)16/h8-9,11-15H,2-7,10H2,1H3
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
- 2-cyclopenta-1,3-dien-1-yl-1-pentyl-9H-fluorene
- methyl 2-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]nonanoate
- 1-(2-bromanylpropan-2-yl)-3-tert-butyl-5-chloranyl-2-prop-2-enoxy-benzene
- ethanamide; 6-(hydroxymethyl)oxane-2,4,5-triol
- butyl-[3-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)-5-methyl-phenyl]-dimethyl-silane
- dipotassium; palladium; palladium(2+); octathiocyanate
- 1-butyl-2-(3-cyclopenta-1,4-dien-1-ylpentan-3-yl)benzene
- palladium(2+) tetrachloride
- (2-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silicon
- dipotassium palladium tetrathiocyanate
