3,3,6-trimethyl-1,2-dihydroinden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCC2(C)C)O
Isomeric SMILES
CC1=C(C=C2C(=C1)CCC2(C)C)O
InChI
InChI=1S/C12H16O/c1-8-6-9-4-5-12(2,3)10(9)7-11(8)13/h6-7,13H,4-5H2,1-3H3
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
- 3,3,4-trimethyl-1,2-dihydroinden-5-ol
- 7-chloranyl-3,3-dimethyl-1,2-dihydroinden-5-ol
- 3,3,7-trimethyl-1,2-dihydroinden-5-ol
- N-phenyl-4-(1-phenylethyl)aniline
- 2,3-bis(chloranyl)-6-nitro-aniline
- methyl sulfate; tris(2-hydroxyethyl)azanium
- 2-(2-propan-2-ylimidazol-1-yl)propanenitrile
- decyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol
- 2-(pyridin-3-ylcarbonylamino)ethyl nitrate hydrochloride
- tetra(butan-2-yl)plumbane
