7-ethenyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC(=C2C1=O)C=C
Isomeric SMILES
CC1CC2=CC=CC(=C2C1=O)C=C
InChI
InChI=1S/C12H12O/c1-3-9-5-4-6-10-7-8(2)12(13)11(9)10/h3-6,8H,1,7H2,2H3
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
- 4-[2,4-bis(oxidanyl)phenyl]-2-methyl-2,3-dihydroinden-1-one
- 1-(2-bromophenyl)-4-methyl-pentan-1-one
- 7-(3,3-dimethylbut-1-ynyl)-2-methyl-2,3-dihydroinden-1-one
- 7-(3-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one
- 7-[3,5-bis(chloranyl)phenyl]-2-methyl-2,3-dihydroinden-1-one
- 4-methoxy-2-methyl-7-phenyl-2,3-dihydroinden-1-one
- 7-(4-aminophenyl)-2-methyl-2,3-dihydroinden-1-one
- O-[6-butyl-7-ethenyl-1-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethoxy]-2,3-dihydroinden-4-yl] methanethioate
- 2,4-dimethyl-7-phenyl-2,3-dihydroinden-1-one
- 4-bromanyl-2-ethyl-2,3-dihydroinden-1-one
