5,7-dimethyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(CCC2=C1)O)C
Isomeric SMILES
CC1=CC(=C2C(CCC2=C1)O)C
InChI
InChI=1S/C11H14O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6,10,12H,3-4H2,1-2H3
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-(5-chloranylthiophen-2-yl)propan-2-ol
- 4,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2,5,7-trimethyl-2,3-dihydro-1H-inden-1-ol
- 2-ethyl-5,6-dimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2-ethyl-5,6-dimethyl-1H-indene
- 2,4,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride
- 2,4,7-trimethyl-2,3-dihydro-1H-inden-1-ol
- N-ethyl-4-[7-[(3-methyl-1-thiophen-2-yl-butan-2-yl)amino]imidazo[4,5-b]pyridin-3-yl]-2,3-bis(oxidanyl)cyclopentane-1-carboxamide
- 2-tert-butyl-1H-inden-1-ide; zirconium(2+); dichloride
- 7-nitro-3-thiabicyclo[2.2.1]hepta-1,4(7),5-triene
