1-(2,3-dihydro-1H-inden-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2=CC=CC=C2C1
Isomeric SMILES
CC(=O)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C11H12O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3
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
- [(2S,3S,4R,5R,6R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-methoxy-6-methyl-oxan-2-yl]-phenyl-methanone
- prop-2-ynyl 2-methylpropane-2-sulfinate
- 4,8-dibutoxy-2,6-bis(2-trimethylsilylethynyl)naphthalene-1,5-diamine
- methyl 6-[(1S,2S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-1-en-2-yl-2-triethylsilyloxy-cyclobutyl]hex-2-ynoate
- molybdenum; nitric oxide; pyridine-2-carboxylic acid
- 1-(2-chloroethyl)-4,7-bis-(4-methylphenyl)sulfonyl-1,4,7-triazonane
- ethyl (2S)-2-[bis[(3-bromanylthiophen-2-yl)methyl]amino]-3-methyl-butanoate
- [2-[N-(3-carboxy-2,4-dimethyl-pentan-3-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel
- 2-[4-(2-methylpropyl)phenyl]propanoic acid; tributyltin
- 3-methyl-2-[[phenyl-[2-(pyridin-2-ylcarbonylamino)phenyl]methylidene]amino]-2-propan-2-yl-butanoic acid
