5-azanyl-2,6-dimethoxy-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=N1)OC)N)O
Isomeric SMILES
COC1=C(C=C(C(=N1)OC)N)O
InChI
InChI=1S/C7H10N2O3/c1-11-6-4(8)3-5(10)7(9-6)12-2/h3,10H,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
- 6-methoxy-3,5-dinitro-N-propyl-pyridin-2-amine
- 1-chloranyl-2-(2-chloranylphenoxy)benzene; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 2-(1-phenylethoxy)propanenitrile
- 2-[chloranyl(phenyl)methoxy]propanenitrile
- [2-ethyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbamic acid
- oxidanylidene(1-phenylethoxysulfonyl)methanesulfonic acid
- 2,6-ditert-butyl-1H-naphthalene-1,2-disulfonic acid
- oxidanylidenemethanedisulfonic acid
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane; prop-2-enoate
- diphenylmethanone; 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
