[cyclopentyl(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H20/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14H2
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
- N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]cyclohex-2-en-1-imine
- methyl 1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbodithioate
- 1-[(1S,3aS,4R,5R,7aS)-4,7a-dimethyl-5-propan-2-yl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]ethanone
- 5-chloranyl-8-ethyl-7-nitro-quinoline
- [(1S)-cyclohex-2-en-1-yl] 4-chloranylbenzoate
- O-(4-methylphenyl) N-phenylcarbamothioate
- (2R,4S,5R)-3,4-dimethyl-2-[(1E,3E)-penta-1,3-dienyl]-5-phenyl-1,3-oxazolidine
- methyl N-cyclohexyl-N-(trimethylsilylmethyl)carbamate
- 2,2,2-tris(fluoranyl)-N-octyl-ethanimidoyl chloride
- 6-oxidanylidenehexan-2-yl 2-bromanylethanoate
