5-methoxy-2-methyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1=O)C=CC(=C2)OC
Isomeric SMILES
CC1=CC2=C(C1=O)C=CC(=C2)OC
InChI
InChI=1S/C11H10O2/c1-7-5-8-6-9(13-2)3-4-10(8)11(7)12/h3-6H,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
- 2,5-dimethylinden-1-one
- 5-bromanyl-2-methyl-inden-1-one
- 2-pyridin-4-yl-1-thiophen-2-yl-ethanone
- 3-nitro-1-phenyl-propan-1-ol
- 1-nitrooctan-3-ol
- (1-chloranyl-3-oxidanyl-propan-2-yl) benzoate
- 4-bromanyl-7-piperidin-1-ylsulfonyl-2,1,3-benzothiadiazole
- 2-(4-dimethylaminophenyl)-3-oxidanylidene-6-(trimethylazaniumyl)inden-1-olate
- 2,6-ditert-butyl-4-ethyl-phenolate
- 1-oxidanidylpyrrolidine
