4,5,6-triethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C2CCC(=O)C2=C1)CC)CC
Isomeric SMILES
CCC1=C(C(=C2CCC(=O)C2=C1)CC)CC
InChI
InChI=1S/C15H20O/c1-4-10-9-14-13(7-8-15(14)16)12(6-3)11(10)5-2/h9H,4-8H2,1-3H3
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
- 2-bromanyl-4,7-diethyl-3,4-dihydro-2H-naphthalen-1-one
- 4,7-diethyl-3,4-dihydro-2H-naphthalen-1-one
- 2-bromanyl-6,7-diethyl-3,4-dihydro-2H-naphthalen-1-one
- 2-bromanyl-5-propan-2-yl-2,3-dihydroinden-1-one
- 2-bromanyl-5,6-dibutoxy-2,3-dihydroinden-1-one
- 5,6-dibutoxy-2,3-dihydroinden-1-one
- 6-tert-butyl-4-ethyl-3,4-dihydro-2H-naphthalen-1-one
- 2-bromanyl-3-ethyl-6-propoxy-2,3-dihydroinden-1-one
- 4-[bis(phenylmethyl)sulfamoyl]-2-sulfanyl-benzoic acid
- 4,5,6,7-tetramethyl-3,4-dihydro-2H-naphthalen-1-one
