4-(2,3-dimethylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCCO)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCCO)C
InChI
InChI=1S/C12H18O2/c1-10-6-5-7-12(11(10)2)14-9-4-3-8-13/h5-7,13H,3-4,8-9H2,1-2H3
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
- N-(2-hydroxyethyl)-2-(3-methoxyphenoxy)ethanamide
- 4-(3-methoxyphenoxy)butan-1-ol
- 2-(3-methyl-4-propan-2-yl-phenoxy)ethanol
- 3-(3-methyl-4-propan-2-yl-phenoxy)propan-1-ol
- 4-(3-methyl-4-propan-2-yl-phenoxy)butan-1-ol
- 4-(2-fluoranylphenoxy)butan-1-ol
- 3-[4-(2-methylbutan-2-yl)phenoxy]propan-1-ol
- N-(2-hydroxyethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide
- 4-[4-(2-methylbutan-2-yl)phenoxy]butan-1-ol
- 4-(2,5-dimethylphenoxy)butan-1-ol
