1-(2,3-dihydro-1H-inden-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2CCCC2=CC=C1
Isomeric SMILES
CC(=O)C1=C2CCCC2=CC=C1
InChI
InChI=1S/C11H12O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,6H,3,5,7H2,1H3
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
- 2-(4-tert-butylphenyl)-2-methyl-propanenitrile
- 1-(3-tert-butylphenyl)ethanone
- fluoranylcyclononane
- [6-[(dimethyl-$l^{4}-sulfanylidene)amino]-1,2,4,5-tetrazin-3-yl]imino-dimethyl-$l^{4}-sulfane
- 1-(3-methoxyphenyl)-2-methyl-propan-1-ol
- (E)-2,5-dimethylhex-3-en-2-ol
- [4-(2,2-dimethylpropanoyloxy)-2,3,6-trimethoxy-naphthalen-1-yl] 2,2-dimethylpropanoate
- (5-acetamido-4-acetyloxy-2,3-dimethoxy-naphthalen-1-yl) ethanoate
- 3-phenyl-1-pyridin-2-yl-propan-1-one
- (6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
