2-(3,4-dimethoxyphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCO)OC
InChI
InChI=1S/C10H14O4/c1-12-9-4-3-8(14-6-5-11)7-10(9)13-2/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-methoxyphenoxy)ethanol
- 4-(2-chloroethyloxy)-1,2-dimethoxy-benzene
- 1-(2-chloroethyloxy)-3,5-dimethoxy-benzene
- 1-(2-chloroethyloxy)-3-methoxy-benzene
- 2-[2-(3-methoxyphenoxy)ethyl]isoindole-1,3-dione
- 2-(3,4-dimethoxyphenoxy)ethanamine
- 1-(3,4-dimethoxyphenoxy)propan-2-amine
- 2-(3,5-dimethoxyphenoxy)ethanamine
- (5-chloranyl-2-oxidanyl-phenyl)-(3-chlorophenyl)methanone
- (5-chloranyl-2-oxidanyl-phenyl)-(4-chlorophenyl)methanone
