2-(2,3-dimethoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCCN)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCCN)OC
InChI
InChI=1S/C10H15NO3/c1-12-8-4-3-5-9(10(8)13-2)14-7-6-11/h3-5H,6-7,11H2,1-2H3
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-dimethoxypyrazol-1-yl)ethanone
- pentyl(diphenyl)phosphane
- 6-(4-oxidanylhexoxy)hexan-3-ol
- 2-(1,3-dithiol-2-ylidene)-3-ethoxy-3-oxidanylidene-propanoic acid
- 3-methyl-6-propyl-1H-pyrimidine-2,4-dione
- 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoic acid
- N-[(Z)-[(2Z)-2-diazanylidene-4-methyl-1,3-thiazol-5-ylidene]amino]aniline
- (4-nitrophenyl) 2-azanyl-3-methyl-pentanoate
- 1-(diethoxyphosphorylmethylsulfonyl)-4-methyl-benzene
- 2-methyl-N-[2-(3-phenyl-1,2-oxazol-5-yl)propan-2-yl]propan-2-amine
