3,5-dihydro-2H-s-indacen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=C3CC=CC3=C2
Isomeric SMILES
C1CC(=O)C2=C1C=C3CC=CC3=C2
InChI
InChI=1S/C12H10O/c13-12-5-4-10-6-8-2-1-3-9(8)7-11(10)12/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
- 2-[[6-(4-chlorophenyl)-3-oxidanylidene-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl ethanoate
- (2,6-ditert-butylphenyl) didodecyl phosphite
- 6-(4-chlorophenyl)-3-(2-hydroxyethyloxymethyl)-5H-imidazo[1,2-a]purin-9-one
- methoxy(sulfanylidene)tin hydrate
- 2-[(9-oxidanylidene-6-phenyl-5H-imidazo[1,2-a]purin-3-yl)methoxy]ethyl ethanoate
- methoxy(sulfanylidene)tin
- 8-methyl-2-(6-methylheptyl)-2-sulfanyl-nonanoate; methyltin(3+)
- butyltin(3+); 2-sulfanylhexadecanoate
- ethoxycarbonyltin(3+); sulfane
- ethoxycarbonyltin(3+)
