1-cyclopentyl-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C14H20/c1-11(2)12-7-9-14(10-8-12)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3
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
- 5-(2-bromoethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 2-bromanyl-4-tert-butyl-1-propan-2-yl-benzene
- 1-bromanyl-3-prop-1-en-2-yl-benzene
- 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(2,3-dihydro-1H-inden-1-yl)propanoic acid
- 2,3,3a,4,5,6-hexahydro-1H-phenalene
- 1-(phenylmethyl)-2,3-dihydroinden-1-ol
- 5-(3-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazole
