1,1,3,3,7-pentamethyl-2H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)O)C(CC2(C)C)(C)C
Isomeric SMILES
CC1=C2C(=CC(=C1)O)C(CC2(C)C)(C)C
InChI
InChI=1S/C14H20O/c1-9-6-10(15)7-11-12(9)14(4,5)8-13(11,2)3/h6-7,15H,8H2,1-5H3
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
- 1-ethyl-1,3,3-trimethyl-2H-inden-5-ol
- 3,3-dimethylspiro[2H-indene-1,1'-cyclohexane]-5-ol
- 6-tert-butyl-3,3-dimethyl-spiro[2H-indene-1,1'-cyclohexane]-5-ol
- 6-chloranyl-1,1,3,3-tetramethyl-2H-inden-5-ol
- 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol
- N,N-diethyl-2-(2,2,5,5-tetramethylpyrrolidin-1-yl)ethanamide
- N,N-diethyl-2-(2,2,5,5-tetramethylpyrrol-1-yl)ethanamide
- N,N-diethyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethanamide
- N-(furan-2-ylmethyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)ethanamide
- 2-[(phenylmethyl)amino]-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
