2,4,5,6,7-pentamethyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(=C(C(=C(C2=C1)C)C)C)C
Isomeric SMILES
CC1=CC2C(=C(C(=C(C2=C1)C)C)C)C
InChI
InChI=1S/C14H18/c1-8-6-13-11(4)9(2)10(3)12(5)14(13)7-8/h6-7,13H,1-5H3
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
- 4,5,6,7-tetramethyl-2-propan-2-yl-3aH-indene
- N,N-bis(dimethylalumanyl)methanamine
- 2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanal
- 1-dimethylazaniumylideneethyl(trimethyl)azanium
- propan-1-one; yttrium(3+)
- 1-[2-[(E)-prop-1-enoxy]ethoxy]propane
- 2-methoxy-1,3,5-trimethyl-4-(phenylmethyl)benzene
- [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-propyl-silane
- fluoranyl-dimethoxy-methyl-silane
- 1-(2-methoxypropoxy)-2-methyl-benzene
