2-(2-methyl-4-propan-2-yl-phenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)C)CCO
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)C)CCO
InChI
InChI=1S/C12H18O/c1-9(2)12-5-4-11(6-7-13)10(3)8-12/h4-5,8-9,13H,6-7H2,1-3H3
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-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoyl chloride
- 4-(4-methanoylphenyl)-3-oxidanyl-benzaldehyde
- benzo[g][1,2,3]benzoxadiazole-5-sulfonyl chloride
- 2-azanyloxyethanoic acid
- 4-azanyl-N-(2-diethylaminoethyl)benzamide; sulfuric acid
- 1-methyl-3-oxidanyl-pyridin-1-ium-2-carboxamide chloride
- 2-(methylamino)ethanenitrile; sulfuric acid
- (1R,4S)-2-[[methyl-(phenylmethyl)amino]methyl]bicyclo[2.2.1]heptan-3-one
- (1R,4S)-2-(morpholin-4-ylmethyl)bicyclo[2.2.1]heptan-3-one
- 1-[(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]ethanone
