2-(2-cyclopentylpropan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CCCC1)C2=CC=CC=C2O
Isomeric SMILES
CC(C)(C1CCCC1)C2=CC=CC=C2O
InChI
InChI=1S/C14H20O/c1-14(2,11-7-3-4-8-11)12-9-5-6-10-13(12)15/h5-6,9-11,15H,3-4,7-8H2,1-2H3
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-[4-[(E)-1-thiophen-2-ylethylideneamino]sulfonylphenyl]guanidine
- [(1R,5R,7R,8S)-7-[2-(1,3-dioxan-2-yl)ethyl]-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-8-yl] ethanoate
- [(1R,2R,3S,4S,5S,7S)-3,4-diacetyloxy-7-propa-1,2-dienyl-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethanoate
- N-tert-butyl-N-(1-phenylethyl)hydroxylamine; carbanide; cyclopentane; titanium(3+)
- 2-methyl-2,3,3a,7a-tetrahydro-1H-indene; propan-2-ol; titanium
- cyclopentane; niobium(2+); tris(chloranyl)silicon
- (E)-but-2-ene; cyclopentane; 2-cyclopentyl-N-methanidyl-N-methyl-propan-2-amine; zirconium(4+)
- 2-cyclopentyl-N,N-dimethyl-propan-2-amine
- tert-butyl (NZ)-N-[[[3-(hydroxymethyl)phenyl]amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- O2-methyl O3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2S,3S,4R,7S)-7-(methoxymethoxy)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
