2-ethyl-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(C1=CC=CC=C1)O
Isomeric SMILES
CCC(CC)C(C1=CC=CC=C1)O
InChI
InChI=1S/C12H18O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h5-10,12-13H,3-4H2,1-2H3
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
- (4-methoxy-2-oxidanyl-phenyl)boronic acid
- 2-methoxy-N-(3-piperidin-4-yloxypropyl)benzamide
- 2-methoxy-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-methyl-3-(trifluoromethyloxy)pyridine
- 2-methyl-4-(trifluoromethyloxy)pyridine
- 2-methyl-6-(trifluoromethyloxy)pyridine
- 2-methyl-N-[4-(trifluoromethyl)phenyl]propanethioamide
- 2-methyl-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-phenylsulfanyl-1,3-oxazole
- 3-(2-chloranylphenoxy)cyclohexan-1-ol
