5-tert-butyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(=O)CC2
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)C(=O)CC2
InChI
InChI=1S/C13H16O/c1-13(2,3)10-5-6-11-9(8-10)4-7-12(11)14/h5-6,8H,4,7H2,1-3H3
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-(2-ethyl-1H-indol-3-yl)ethanamine
- 1-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 1-methyl-N-(phenylmethyl)pyrrolidin-2-imine
- 2-(2-ethynylcyclohexen-1-yl)thiophene
- magnesium piperidin-1-ide bromide
- 4-chloranyl-1-(1-oxidanylpyrazol-3-yl)butan-1-one
- 5-(3-chloranylpropyl)-3,5-dimethyl-furan-2-one
- 4-(2-methoxyethyl)-3-nitro-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- ethyl 2-cyano-3-fluoranyl-3-methyl-2-oxidanyl-butanoate
- 6-(4-fluorophenyl)pyridazin-3-amine
