6-(2-cyclopentylethyl)-8,9-dihydro-7H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC2=CC3=CC=CC=C3CCC2
Isomeric SMILES
C1CCC(C1)CCC2=CC3=CC=CC=C3CCC2
InChI
InChI=1S/C18H24/c1-2-7-15(6-1)12-13-16-8-5-11-17-9-3-4-10-18(17)14-16/h3-4,9-10,14-15H,1-2,5-8,11-13H2
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-prop-2-ynylsulfanylphenyl) 2-chloranylethanoate
- 4-trimethylsilylbut-3-ynenitrile
- 6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione
- 3-methyl-3-prop-2-enyl-cyclopentan-1-one
- 2-chloranyl-1-(1-ethoxyethoxy)-2,3-dihydro-1H-indene
- cobalt tetrahydrate
- 2-(5-nitrofuran-2-yl)quinoxaline
- 1-(2,5-dimethoxyphenyl)-2-nitro-propan-1-ol
- 1-[(2R,3R,5S)-3-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-(4-fluorophenyl)-5-methoxy-indole
