2,8-dihydro-1H-acenaphthylen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)C=C3C2=C1CC=C3
Isomeric SMILES
C1CC2=CC(=O)C=C3C2=C1CC=C3
InChI
InChI=1S/C12H10O/c13-11-6-9-3-1-2-8-4-5-10(7-11)12(8)9/h1,3,6-7H,2,4-5H2
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
- bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1-methylsulfanylurea; sulfuric acid
- methyl carbamimidothioate sulfate
- 2-hydroxyethyl(trimethyl)azanium ethanoate iodide
- 3-methylbutyl pentadecanoate
- (3-tert-butylphenyl) N-ethanoyl-N-methyl-carbamate
- (2-chloranyl-4,5-dimethyl-phenyl) N-ethanoyl-N-methyl-carbamate
- 1,2,4,5-tetrakis(fluoranylmethoxy)benzene
- azanylidene(benzo[a]anthracen-1-yl)phosphane
- bis(bromomethyl)-methyl-trimethylsilyloxy-silane
