2-(3,4-dimethoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCCN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OCCN)OC
InChI
InChI=1S/C10H15NO3/c1-12-9-4-3-8(14-6-5-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3
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
- 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
- ethyl 2,2-dimethyl-3-oxidanyl-3-(2-oxidanylidenecyclohexyl)butanoate
- 3-(4-nitrophenyl)-3-oxidanyl-1-phenyl-butan-1-one
- ethyl 4-(bromomethyl)-1,2,3-thiadiazole-5-carboxylate
- ethyl 4-[bis(bromanyl)methyl]-1,2,3-thiadiazole-5-carboxylate
- methyl 4-(hydroxymethyl)-1,2,3-thiadiazole-5-carboxylate
- ethyl 4-(acetyloxymethyl)-1,2,3-thiadiazole-5-carboxylate
