4-morpholin-2-ylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)C2=CC(=C(C=C2)O)O
Isomeric SMILES
C1COC(CN1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C10H13NO3/c12-8-2-1-7(5-9(8)13)10-6-11-3-4-14-10/h1-2,5,10-13H,3-4,6H2
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-(4-methylpiperazin-1-yl)-N-propyl-pyridine-3-sulfonamide
- 2-[5-[[6-(aminomethyl)-3-azanyl-3,4-dihydro-2H-pyran-2-yl]oxy]-2,4-bis(azanyl)-3,6-bis(oxidanyl)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
- disodium 5-ethyl-6-oxidanylidene-5-phenyl-pyrimidine-2,4-diolate
- 2-acetyloxybenzoic acid; 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol
- 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
- 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
- (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide
- (3aR,9bS)-9b-ethyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol
- 6-(4-methylpiperazin-1-yl)pyridine-3-carbonitrile
- 6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
