1,3,3-triethyl-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C2=CC=CC=C12)(CC)CC
Isomeric SMILES
CCC1CC(C2=CC=CC=C12)(CC)CC
InChI
InChI=1S/C15H22/c1-4-12-11-15(5-2,6-3)14-10-8-7-9-13(12)14/h7-10,12H,4-6,11H2,1-3H3
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
- 1,4-dimethylbenzene; 1-ethenyl-4-propyl-benzene
- 1-[(2-oxidanylidenepyrrolidin-1-yl)disulfanyl]pyrrolidin-2-one
- 3-methyl-2-(2-methyl-6-oxidanyl-phenyl)sulfanyl-phenol
- 3-tert-butyl-2-(6-tert-butyl-3-methyl-2-oxidanyl-phenyl)sulfanyl-6-methyl-phenol
- 6-methyl-1-[(2-methyl-6-oxidanylidene-piperidin-1-yl)disulfanyl]piperidin-2-one
- 2-[1-(dimethylamino)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- potassium sodium urea cyanate nitrite
- N-[2-(octadecanoylamino)ethyl]octadecanamide; (E)-N-[2-[[(E)-octadec-9-enoyl]amino]ethyl]octadec-9-enamide
- N-(formamidomethyl)-N-phenyl-ethanamide
- ethoxy-(ethylaminomethyl)-oxidanylidene-phosphanium
