2-(3,4-dimethylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCO)C
InChI
InChI=1S/C10H14O2/c1-8-3-4-10(7-9(8)2)12-6-5-11/h3-4,7,11H,5-6H2,1-2H3
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
- 2-(3,5-dimethylphenoxy)ethanol
- 2-(3,4-dimethylphenoxy)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-(4-chloranylphenoxy)ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 1,3-bis(2,4-dichlorophenyl)urea
- 1-[2,4-bis(bromanyl)phenyl]urea
- 3,5-bis(bromanyl)-2-chloranyl-benzoic acid
- 3-(3-chloranylphenoxy)propan-1-ol
- 3-(4-methoxyphenoxy)propan-1-ol
- 2-(4-phenylphenoxy)ethanol
- propyl N-methyl-N-phenyl-carbamate
