1,1,2,3,3,5-hexamethyl-4,7-dihydro-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(C1(C)C)CC(=CC2)C)(C)C
Isomeric SMILES
CC1C(C2=C(C1(C)C)CC(=CC2)C)(C)C
InChI
InChI=1S/C15H24/c1-10-7-8-12-13(9-10)15(5,6)11(2)14(12,3)4/h7,11H,8-9H2,1-6H3
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
- O3-tert-butyl O1-ethyl 2-butylpropanedioate
- 2-azanyl-N-butyl-6-cyclohexyl-4-oxidanyl-2-propan-2-yl-hexanamide
- 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperazin-1-yl]hexanoic acid
- 3-(1H-imidazol-5-yl)-2-methyl-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-3-(phenylmethyl)piperidin-1-yl]propanoate
- N,N,1,1,2,3,3,6-octamethyl-2H-inden-5-amine
- 1-ethyl-1,3,3,6-tetramethyl-2,4,6,7-tetrahydroinden-5-one
- 1,1,2,3,3,5-hexamethyl-6-nitro-2H-indene
- 3-(1H-imidazol-5-yl)-2-methyl-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-3-(phenylmethyl)piperidin-1-yl]propanoic acid
- 3-ethyl-1,1,3,5-tetramethyl-4,7-dihydro-2H-indene
- 3-azanyl-4-cyclohexyl-1-propan-2-ylsulfonyl-butan-2-ol
