2-(4-ethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCO
Isomeric SMILES
CCC1=CC=C(C=C1)CCO
InChI
InChI=1S/C10H14O/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6,11H,2,7-8H2,1H3
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
- 1,2,2,3-tetrakis(bromanyl)propane
- 2-methylheptanenitrile
- [2-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]-3,5-bis(bromanyl)phenyl]methyl-(cyclohexylmethyl)azanium chloride
- [4-[[2,4-bis(bromanyl)-6-[(cyclohexylmethylamino)methyl]phenyl]carbamoyl]-2-methoxy-phenyl] ethanoate
- 1,4,7-trimethyl-2,3-dihydro-1H-indene
- 1-(4-methylpentan-2-yloxy)propan-2-ol
- 3a,7a-dimethyl-4-oxidanyl-4,5-dihydro-3H-2-benzofuran-1-one
- 5-methoxy-1,3-benzothiazol-2-amine
- 3a,7a-dimethyl-1,3,4,5,6,7-hexahydro-2-benzofuran-4-ol
- 6-ethyl-1-benzothiophene
