2-[(3,4-dimethoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCO)OC
InChI
InChI=1S/C11H17NO3/c1-14-10-4-3-9(7-11(10)15-2)8-12-5-6-13/h3-4,7,12-13H,5-6,8H2,1-2H3
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
- benzoic acid; 4-methylcyclobutane-1,2,3-triol
- 4-methylcyclobutane-1,2,3-triol
- 2,3-bis(phenylcarbonyloxy)butanedioic acid; 2-(dimethylamino)-1-phenyl-ethanol
- 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]ethanol
- 2-[[3,4-bis(phenylmethoxy)phenyl]methylamino]ethanol
- 2,3-bis(phenylcarbonyloxy)butanedioic acid; 1-(1,3-dioxolan-4-yl)-N,N-dimethyl-methanamine
- 1-(1,3-dioxolan-4-yl)-N,N-dimethyl-methanamine
- 1,3-dioxan-5-yl 4-methylbenzenesulfonate
- 1-[5-(dimethylaminomethyl)-2-methyl-furan-3-yl]ethanone; 2,4,6-trinitrophenol
- 1-[5-(dimethylaminomethyl)-2-methyl-furan-3-yl]ethanone
