2-(4-ethylphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)(CC)O
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)(CC)O
InChI
InChI=1S/C12H18O/c1-4-10-6-8-11(9-7-10)12(3,13)5-2/h6-9,13H,4-5H2,1-3H3
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
- N-methyl-N-(2-pyridin-3-ylethyl)propan-1-amine
- 3,3-dimethyl-1,4-dihydroisothiochromene
- 1,3-dimethyl-2-prop-2-enylsulfanyl-benzene
- (3aS,3bS,6aS,7aS)-7,7-dimethyl-1,2,3,3a,3b,4,5,6,6a,7a-decahydrocyclopenta[a]pentalene
- magnesium; oct-1-ene; propane
- 1-(2-chlorophenyl)buta-2,3-dien-1-one
- 3-chloranyl-4-propoxy-1,2,5-thiadiazole
- 2-(2-methylidenepent-4-enyl)cyclohexan-1-ol
- 3-nitroimidazo[1,2-b]pyridazin-6-amine
- 5-diazanyl-1,1-bis(oxidanylidene)-4H-1,2,4,6-thiatriazin-3-one
