2,6-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCC=CC2=C1
Isomeric SMILES
C1CC2=CCC=CC2=C1
InChI
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1,4-6H,2-3,7H2
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
- ethyl 2-(4-bromanyl-3H-inden-1-yl)ethanoate
- ethyl N-[(E)-6-(5-bromanyl-2-chloranyl-phenyl)hex-3-enyl]carbamate
- 10-bromanyl-7-chloranyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]isoquinoline
- ethyl 2-[7-bromanyl-1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloranyl-2,3-dihydro-1H-inden-2-yl]ethanoate
- 10-bromanyl-7-chloranyl-3-propyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline
- 1-[7-bromanyl-4-chloranyl-1-(1-hydroxyethyl)-2,3-dihydro-1H-inden-2-yl]ethanol
- (E)-7-(5-bromanyl-2-chloranyl-phenyl)hept-4-enoic acid
- magnesium ethyl hypobromite
- 1-(7-bromanyl-1H-inden-2-yl)ethoxy-tert-butyl-dimethyl-silane
- 7-bromanyl-4-chloranyl-2,3-dihydroinden-1-one
