2-(6-azanyl-2,3-dimethoxy-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N)CCO)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)N)CCO)OC
InChI
InChI=1S/C10H15NO3/c1-13-9-4-3-8(11)7(5-6-12)10(9)14-2/h3-4,12H,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
- 4-methoxy-7-nitro-1,4-dihydro-2,1,3-benzoxadiazole
- 2-azanyl-2-(3-methoxy-5-oxidanyl-phenyl)ethanoic acid
- 4-[dimethylamino(oxidanyl)methyl]-2-methoxy-phenol
- (1R,2S)-2-cyclohexyloxycyclohexan-1-amine
- (1-methylpiperidin-4-yl) (E)-2-methylbut-2-enoate
- [(3S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl] ethanoate
- 2-methoxy-4-(2-methoxyethoxy)aniline
- N-(2,6-dimethoxypyridin-3-yl)-N-oxidanyl-methanimidamide
- 1-(3-methoxyphenyl)sulfanylpropan-2-amine
- 5-fluoranyl-4-methyl-2-(2-methylpropoxy)aniline
