2-azanyl-6-methoxy-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)O)N
Isomeric SMILES
COC1=NC(=C(C=C1)O)N
InChI
InChI=1S/C6H8N2O2/c1-10-5-3-2-4(9)6(7)8-5/h2-3,9H,1H3,(H2,7,8)
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-ethynyl-6,9-dioxaspiro[4.4]non-3-ene
- 2-ethynyl-1-methoxy-cyclopent-2-ene-1-carbaldehyde
- 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)ethanone
- 1-but-1-ynyl-1-methyl-cyclohexane
- (2R,3R)-2-(3,3-dimethylbut-1-ynyl)-3-ethenyl-oxirane
- methyl 3-(furan-3-yl)prop-2-ynoate
- 2-(3-methylbut-1-ynyl)cyclopentan-1-one
- 3-cyclohex-2-en-1-ylprop-2-ynoic acid
- N-(1-pyridin-2-ylethyl)methanimine
- 4-ethynyl-3-methyl-thiophene-2-carbaldehyde
