4-(2,4,4-trimethylcyclopentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1C2=CC=C(C=C2)O)(C)C
Isomeric SMILES
CC1CC(CC1C2=CC=C(C=C2)O)(C)C
InChI
InChI=1S/C14H20O/c1-10-8-14(2,3)9-13(10)11-4-6-12(15)7-5-11/h4-7,10,13,15H,8-9H2,1-3H3
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
- 2,7-dinitro-9-oxidanylidene-fluorene-1-carboxylic acid
- azane; 22-azanyl-1-(aziridin-1-yl)docosan-1-one
- 22-azanyl-1-(aziridin-1-yl)docosan-1-one
- 2-[2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl]docosanoate
- 2-[2-(hydroxymethyl)-1,5-bis(oxidanyl)pentan-2-yl]docosanoic acid
- 3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline hydrochloride
- 3-methyl-N-[(1E,5E)-7-phenyliminohepta-1,5-dienyl]aniline
- 3-methylsulfanylpropanal
- (3E)-pentatriaconta-1,3-diene
- 2-azanyl-2-ethyl-3-(oxidanylamino)butanoic acid
