2-ethanoyl-5-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(C2)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(C2)C(=O)C
InChI
InChI=1S/C12H12O2/c1-7-3-4-10-9(5-7)6-11(8(2)13)12(10)14/h3-5,11H,6H2,1-2H3
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
- (1S)-2-(furan-3-yl)-1-phenyl-ethanol
- 1-prop-2-enoxy-2-prop-2-ynoxy-benzene
- 7-(5-methylfuran-2-yl)hept-1-en-4-yn-3-one
- ethyl 2-hexoxyethanoate
- (1S)-1-[(1S,2R)-1-methyl-2-(2-oxidanylpropan-2-yl)cyclobutyl]ethane-1,2-diol
- 4,4-dimethyl-2-phenyl-cyclopentan-1-one
- 2-methyl-4-propan-2-yl-2,3-dihydroinden-1-one
- [(2S)-2-methylpent-4-ynoxy]methylbenzene
- (2-ethoxycyclopenten-1-yl)benzene
- [(2E,4E)-hexa-2,4-dienoxy]methylbenzene
