1,3-dimethylinden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]1C=C(C2=CC=CC=C12)C
Isomeric SMILES
C[C-]1C=C(C2=CC=CC=C12)C
InChI
InChI=1S/C11H11/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-7H,1-2H3/q-1
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
- 1,3-dimethyl-3aH-indene
- [bromanyl(dibutyl)stannyl]oxy-dibutyl-tin
- ditert-butyl(ditert-butylstibanylsulfanyl)stibane
- ditert-butyl(ditert-butylstibanyloxy)stibane
- 2-(7aH-inden-1-yl)-N,N-dimethyl-ethanamine
- 2-inden-1-id-1-yl-N,N-dimethyl-ethanamine
- 2-[3-(2-dimethylaminoethyl)inden-1-id-1-yl]-N,N-dimethyl-ethanamine
- 2-[3-(2-dimethylaminoethyl)-7aH-inden-1-yl]-N,N-dimethyl-ethanamine
- [diphenyl(trifluoromethylsulfonyloxy)stannyl] tris(fluoranyl)methanesulfonate
- triphenylplumbyl prop-2-ene-1-sulfinate
