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1-[2-(4,5,6,7-tetrahydro-2H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-3aH-indene
1-[2-(4,5,6,7-tetrahydro-2H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C=CC2C1)CCC3C=C4CCCCC4=C3
Isomeric SMILES
C1CCC2=C(C=CC2C1)CCC3C=C4CCCCC4=C3
InChI
InChI=1S/C20H26/c1-2-7-19-14-15(13-18(19)6-1)9-10-17-12-11-16-5-3-4-8-20(16)17/h11-16H,1-10H2
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
- [5-methyl-3-(2-nitrophenyl)-1H-1,2,3,4-tetrazol-2-yl]-phenyl-methanone; nickel(2+)
- chloranyl-[[4-[(3-chloranyl-4-$l^{1}-bismuthanyloxy-3-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)amino]bismuth hydrate
- (5-fluoranylquinolin-8-yl)oxybismuth dihydrate
- (6-propan-2-ylquinolin-8-yl)oxybismuth dihydrate
- [5,7-bis(bromanyl)quinolin-8-yl]oxybismuth dihydrate
- (5-chloranylquinolin-8-yl)oxybismuth dihydrate
- dihydroxyboranyloxy(phenyl)mercury; phenylmercury; hydrate
- 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
- (7,11-dimercurio-1,5,9-trioxa-2,4,6,8,10,12-hexamercuracyclododec-3-yl)mercury trihydrate
- 3-[[3,6-bis(bromanyl)carbazol-9-yl]methyl]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
