4-azanyl-2-ethyl-6-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=N1)C)N)O
Isomeric SMILES
CCC1=C(C(=CC(=N1)C)N)O
InChI
InChI=1S/C8H12N2O/c1-3-7-8(11)6(9)4-5(2)10-7/h4,11H,3H2,1-2H3,(H2,9,10)
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-ethanoyl-9-methyl-3,4-dihydro-2H-carbazol-1-one
- 3-(3-bromophenyl)-2-methyl-quinazolin-4-one
- 3-(4-bromanyl-2-nitro-phenyl)quinazolin-4-one
- 3-(4-bromophenyl)quinazolin-4-one
- 3-(2,6-dimethylphenyl)quinazolin-4-one
- 6-chloranyl-2-methyl-3-(3-nitrophenyl)quinazolin-4-one
- 2-methyl-3-(3-methylphenyl)-7-nitro-quinazolin-4-one
- 2-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)indene-1,3-dione
- N-(2,1,3-benzothiadiazol-4-yl)-3,4-dimethoxy-benzamide
- 4,7-bis(pyridin-1-ium-1-ylmethyl)-2,1,3-benzothiadiazole
