1-(2-ethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1OCC)O
Isomeric SMILES
CCCC(C1=CC=CC=C1OCC)O
InChI
InChI=1S/C12H18O2/c1-3-7-11(13)10-8-5-6-9-12(10)14-4-2/h5-6,8-9,11,13H,3-4,7H2,1-2H3
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-azanyl-1-[5-(1-methoxyethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 1-phenanthren-1-ylpropan-1-ol
- 3-(1-hydroxyethyl)-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 1-(4-propan-2-ylphenyl)pentan-1-ol
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-nitroso-pyrimidine-2,4-dione
- 4,4a,4b,8a,10,10a-hexahydro-1H-phenanthren-9-one
- 1-[2-(dimethylamino)phenyl]-2-methyl-propan-1-ol
- 1-(3-propan-2-ylphenyl)pentan-1-ol
- 1-(3-propan-2-ylphenyl)propan-1-ol
- 1-(3-ethoxyphenyl)pentan-1-ol
