4-ethenyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2C=C
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2C=C
InChI
InChI=1S/C12H12O/c1-3-9-5-4-6-10-11(9)7-8(2)12(10)13/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-(4-hydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one
- 7-(2,5-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-4-quinolin-3-yl-2,3-dihydroinden-1-one
- 2-methyl-7-triphenylstannyl-2,3-dihydroinden-1-one
- 7-(3,5-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-dibutylboranylethynyl(trimethyl)silane
- 2,5-dimethyl-7-thiophen-2-yl-2,3-dihydroinden-1-one
- 7-chloranyl-2-(phenylmethyl)-2,3-dihydroinden-1-one
- methyl 2-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzoate
- 7-phenyl-2-(trifluoromethyl)-2,3-dihydroinden-1-one
