4-(3,4-dimethylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCCO)C
InChI
InChI=1S/C12H18O2/c1-10-5-6-12(9-11(10)2)14-8-4-3-7-13/h5-6,9,13H,3-4,7-8H2,1-2H3
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-(3,5-dimethylphenoxy)butan-1-ol
- 4-(4-fluoranylphenoxy)butan-1-ol
- 4-(3-chloranylphenoxy)butan-1-ol
- 4-(2-nitrophenoxy)butan-1-ol
- 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-hydroxyethyl)ethanamide
- 4-(6-bromanylnaphthalen-2-yl)oxybutan-1-ol
- 4-(2-propan-2-ylphenoxy)butan-1-ol
- 3-(2-butan-2-ylphenoxy)propan-1-ol
- 4-(2-butan-2-ylphenoxy)butan-1-ol
- 4-(2-bromanyl-4-chloranyl-phenoxy)butan-1-ol
