2-ethyl-2-phenyl-1,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2=CC=CC=C2C1O)C3=CC=CC=C3
Isomeric SMILES
CCC1(CC2=CC=CC=C2C1O)C3=CC=CC=C3
InChI
InChI=1S/C17H18O/c1-2-17(14-9-4-3-5-10-14)12-13-8-6-7-11-15(13)16(17)18/h3-11,16,18H,2,12H2,1H3
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
- 2-[(2-phenylphenyl)methyl]butanoyl chloride
- cyclopenta-1,3-diene; methyl hypochlorite; zirconium(2+)
- cyclopenta-1,3-diene; ethyl hypochlorite; zirconium(2+)
- dimethylsilylidenezirconium(2+); 1H-inden-1-ide; tris(fluoranyl)methanesulfonate
- bis(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon
- 4-ethyl-2-phenyl-2,3-dihydroinden-1-one
- 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hepta-2,5-diene
- 5-methyl-1H-1,2,3-triazin-2-amine
- 5-methyl-2-oxidanyl-1H-1,2,3-triazine
- 1-ethenyl-2-methyl-benzene; 2-methylprop-1-ene
