3-(3,4-dimethylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCO)C
InChI
InChI=1S/C11H16O2/c1-9-4-5-11(8-10(9)2)13-7-3-6-12/h4-5,8,12H,3,6-7H2,1-2H3
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
- 3-(2,3,6-trimethylphenoxy)propan-1-ol
- 3-(2,4,5-trimethylphenoxy)propan-1-ol
- N-(4-oxidanylbutyl)-4-propan-2-yloxy-benzenesulfonamide
- 5-chloranyl-2-methoxy-N-(4-oxidanylbutyl)benzenesulfonamide
- 2-methyl-N-(4-oxidanylbutyl)benzenesulfonamide
- 3-chloranyl-N-(4-oxidanylbutyl)benzenesulfonamide
- 2-chloranyl-N-(4-oxidanylbutyl)benzenesulfonamide
- 1-(4-chloranylpiperidin-1-yl)ethanone
- 1-(4-chloranylpiperidin-1-yl)propan-1-one
- 1-(4-chloranylpiperidin-1-yl)butan-1-one
