3-ethyl-6-propoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C(CC2=O)CC
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C(CC2=O)CC
InChI
InChI=1S/C14H18O2/c1-3-7-16-11-5-6-12-10(4-2)8-14(15)13(12)9-11/h5-6,9-10H,3-4,7-8H2,1-2H3
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
- 2-sulfanyl-4-(trifluoromethylsulfonyl)benzoic acid
- 2-bromanyl-4,5,6-triethyl-2,3-dihydroinden-1-one
- 5-nitro-2-[(3-nitrophenyl)methylsulfanyl]benzoic acid
- 2-bromanyl-5-methyl-4-propyl-3,4-dihydro-2H-naphthalen-1-one
- 3-[bis(phenylmethyl)sulfamoyl]-4-[(4-chlorophenyl)methylsulfinyl]benzoic acid
- 3-(trifluoromethyl)-5-[[2-(trifluoromethylsulfonyl)phenyl]methylsulfinyl]benzoic acid
- 2-[(3-nitrophenyl)methylsulfanyl]-5-(trifluoromethyloxy)benzoic acid
- 3-sulfino-5-(trifluoromethyl)benzoic acid
- 5-(diphenylsulfamoyl)-2-sulfanyl-benzoic acid
- 2-bromanyl-3-butyl-5-methyl-2,3-dihydroinden-1-one
