1-(4-ethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)OCC)O
Isomeric SMILES
CCCC(C1=CC=C(C=C1)OCC)O
InChI
InChI=1S/C12H18O2/c1-3-5-12(13)10-6-8-11(9-7-10)14-4-2/h6-9,12-13H,3-5H2,1-2H3
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
- 1-sulfanylselanylpyrazole
- 1-(2-ethylphenyl)-2-methyl-propan-1-ol
- 5-(2-methylpentylsulfanyl)-1,3,4-thiadiazol-2-amine
- 2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]phenyl]propan-1-ol
- 2-methylpentyl methanesulfonate
- 2-methyl-1-(3-propan-2-yloxyphenyl)propan-1-ol
- N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide sulfate hydrate
- 1-(1H-inden-1-yl)propan-1-ol
- N-[2-(2-aminophenyl)ethyl]methanesulfonamide
- 1-(3,4-dimethoxyphenyl)pentan-1-ol
