1-(1-cyclopentylethyl)-4-ethyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)C2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)C2CCCC2
InChI
InChI=1S/C15H22/c1-3-13-8-10-15(11-9-13)12(2)14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3
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-[[2-cyclopentyl-2-[4-[(2,4-dimethylcarbazol-9-yl)methyl]phenyl]ethanoyl]amino]-2-phenyl-ethanoic acid
- 2-(4-ethylphenyl)-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide
- 2-(6-chloranyl-3,5-dimethyl-pyridin-2-yl)cyclohexan-1-one
- 2-cyclopentyl-2-(4-ethylphenyl)-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide
- 2-ethenyl-1-methyl-cyclopropane-1-carboxylic acid
- 3-[4-(bromomethyl)phenyl]octan-2-one
- [1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)propan-2-yl]azanium
- 1-(3-oxidanyl-3-phenylazanyl-propyl)urea
- 1,1,1-tris(fluoranyl)-3-(4-methoxyphenyl)propan-2-amine
- 3-(4-methylphenyl)octan-2-one
