2-(3,5-diethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)CCO)CC
Isomeric SMILES
CCC1=CC(=CC(=C1)CCO)CC
InChI
InChI=1S/C12H18O/c1-3-10-7-11(4-2)9-12(8-10)5-6-13/h7-9,13H,3-6H2,1-2H3
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
- 2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)pentan-1-ol
- N-(1-methanoyl-3-oxidanyl-naphthalen-2-yl)carbonylfuran-2-carboxamide
- N-(furan-2-yl)naphthalene-1-carboxamide
- N-(2-oxidanylnaphthalen-1-yl)carbonylfuran-2-carboxamide
- 2,3,4-tris(fluoranylmethyl)aniline
- [1-(butylcarbamoyl)-4-methyl-benzimidazol-2-yl] carbamate
- 2-(4-methylpentoxy)aniline
- (2E)-3,7-dimethyl-1-[(1E)-3-methylbuta-1,3-dienoxy]octa-2,6-diene
- 3-methyl-1,1-bis(prop-2-enoxy)but-2-ene
- (1E)-3-methyl-1-(2-methylprop-2-enoxy)buta-1,3-diene
