8bH-acenaphthylen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)C=C3C2C(=C1)C=C3
Isomeric SMILES
C1=CC2=CC(=O)C=C3C2C(=C1)C=C3
InChI
InChI=1S/C12H8O/c13-11-6-9-3-1-2-8-4-5-10(7-11)12(8)9/h1-7,12H
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
- (E)-6-isocyanatohex-2-ene
- sodium 1,2-dihydroanthracene
- [3-(2,2-dihexoxyethoxy)-5-hexyl-phenyl] N,N-dimethylcarbamate
- 2-[bis(fluoranyl)methylidene]-3,3,4,4,5,5,6,6,7,7,8,8,9-tridecakis(fluoranyl)decanoate
- [3-(2,2-dimethoxyethoxy)phenyl] N-(2-ethoxyphenyl)carbamate
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol phosphate
- 2-[14-(4-azanylbutyl)-17,23-bis(1-hydroxyethyl)-11-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-5,8,20-tris(phenylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]ethanamide
- 2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoic acid
- bismuth sodium
- 1-butyl-3,5-dimethyl-2,4,6-trinitro-benzene
