2-methyl-4-prop-2-enyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC=C2CC=C
Isomeric SMILES
CC1CC2=C(C1=O)C=CC=C2CC=C
InChI
InChI=1S/C13H14O/c1-3-5-10-6-4-7-11-12(10)8-9(2)13(11)14/h3-4,6-7,9H,1,5,8H2,2H3
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-cyclohexyl-5-methyl-2-propan-2-yl-7-trimethylstannyl-2,3-dihydroinden-1-one
- (2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) methanoate
- 2-methyl-4-(3-methylphenyl)-2,3-dihydroinden-1-one
- 2-(2-methyl-3H-inden-4-yl)naphthalene
- dibutyl-[(E)-hex-1-enyl]borane
- 7-(3,5-ditert-butylphenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-methyl-4-(2-trimethylsilylethynyl)-2,3-dihydroinden-1-one
- 7-[3,5-bis(trifluoromethyl)phenyl]-2-(trifluoromethyl)-2,3-dihydroinden-1-one
- 7-phenyl-2-propyl-2,3-dihydroinden-1-one
- 2-naphthalen-1-yl-2-propan-2-yl-3H-inden-1-one
