2-(1-methyl-4-propan-2-yl-cyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1)(C)C2=CC=CC=C2O
Isomeric SMILES
CC(C)C1CCC(CC1)(C)C2=CC=CC=C2O
InChI
InChI=1S/C16H24O/c1-12(2)13-8-10-16(3,11-9-13)14-6-4-5-7-15(14)17/h4-7,12-13,17H,8-11H2,1-3H3
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
- 1-[6-(2-aminocarbonylhydrazinyl)hexylamino]urea
- 6-phenyl-1,3,5-triazine-2,4-diamine; 1,3,5-triazinane-2,4,6-trione
- 4-[1,1-bis(4-hydroxyphenyl)-1-(1,3,5-triazin-2-yl)pentan-2-yl]phenol
- 2-[(4-aminophenyl)-phenyl-methyl]-5-azanyl-phenol
- 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea; chloranylaluminum(1+); hydrate
- 4-[1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]phenol
- 1,3,5-tris[(4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- 3-methylcyclopentene-1-carboxylate
- 5-[3-(3-azanyl-1H-1,2,4-triazol-5-yl)phenyl]-1H-1,2,4-triazol-3-amine
- 4-phosphorosooxybutanoic acid
