(4-octylcyclopenten-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC=C(C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1CC=C(C1)C2=CC=CC=C2
InChI
InChI=1S/C19H28/c1-2-3-4-5-6-8-11-17-14-15-19(16-17)18-12-9-7-10-13-18/h7,9-10,12-13,15,17H,2-6,8,11,14,16H2,1H3
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
- methyl (2R,3S)-2-acetyloxy-3-chloranyl-3-phenyl-propanoate
- 2-chloranyl-1,7-dimethyl-9-propyl-purine-6,8-dione
- methyl 2-[4-(bromomethyl)phenyl]propanoate
- 3-(2-bromoethyloxy)butylbenzene
- 4-[bis(chloranyl)methylsulfonyl]-1,2-dimethyl-cyclohexene
- (1S,3R,4R,5S)-3-(2-bromanylprop-2-enyl)-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- 4-azanyl-1-[(1S,4R,5S)-2-fluoranyl-3-(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]pyrimidin-2-one
- 2-(aminomethyl)-4-[2,5-bis(fluoranyl)phenyl]hexanoic acid
- N-[(1R)-1-[(3aR,5R,6R,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]prop-2-enyl]ethanamide
- 4-(methoxymethyl)-6-methyl-7-prop-2-ynoxy-1H-quinolin-2-one
