1,1-diethyl-3,3-dimethyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(C2=CC=CC=C21)(C)C)CC
Isomeric SMILES
CCC1(CC(C2=CC=CC=C21)(C)C)CC
InChI
InChI=1S/C15H22/c1-5-15(6-2)11-14(3,4)12-9-7-8-10-13(12)15/h7-10H,5-6,11H2,1-4H3
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-ethyl-3,3-dimethyl-1,2-dihydroindene
- 1-[(1E)-buta-1,3-dienyl]-3-phenyl-benzene
- methyl 4-methoxy-5-oxidanylidene-4,5-diphenyl-pentanoate
- octadecylazanium carbonate
- 2-[2-oxidanylidene-2-[4-[2-(2-oxidanylideneethoxy)ethanoyl]phenyl]ethoxy]ethanal
- 3-[2-chloroethyloxy(phenyl)phosphoryl]propanoic acid
- [3-(2-chloroethyloxy)-3-oxidanylidene-propyl]-[2-(2-chloroethyloxy)phenyl]-oxidanylidene-phosphanium
- bis(oxidanylidene)uranium(2+); hydrogen phosphate; hydrate
- bis(oxidanylidene)uranium(2+); hydrogen arsorate
- bis(oxidanylidene)uranium(2+) diperiodate
