1-tert-butyl-4-cyclopentyloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CCCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC2CCCC2
InChI
InChI=1S/C15H22O/c1-15(2,3)12-8-10-14(11-9-12)16-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3
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-(4-phenylbutyl)oxane
- 7-tert-butyl-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
- 2-methyl-2-(4-methylphenyl)-1-(2-methylpropyl)cyclopropan-1-ol
- (1S,3S)-1-methyl-3-phenyl-cyclooctan-1-ol
- N'-hexyl-N-methyl-N-phenyl-methanimidamide
- 1-(2-azanyl-4-methylsulfanyl-phenyl)propan-1-one
- 2-[(3,3-dimethylcyclopenten-1-yl)methyl]-1,1-dimethyl-3-methylidene-cyclopentane
- N,N-dimethyl-2-(4-methylcyclohex-3-en-1-yl)propanamide
- (E)-4-chloranyl-1-(4-methoxyphenyl)but-1-en-1-ol
- N-methyl-N-[(Z)-1,1,1,3,3-pentadeuteriopentan-2-ylideneamino]aniline
