4-methyl-1,6-naphthyridin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=NC=C(C2=NC=C1)O
Isomeric SMILES
CC1=C2C=NC=C(C2=NC=C1)O
InChI
InChI=1S/C9H8N2O/c1-6-2-3-11-9-7(6)4-10-5-8(9)12/h2-5,12H,1H3
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
- 5-methyl-2-pentylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 7-methyl-5-nitro-quinolin-8-ol
- 2-butylthieno[3,2-b]pyridin-3-ol
- 8-oxidanyl-N-[3-[(8-oxidanylquinolin-2-yl)carbonylamino]propyl]quinoline-2-carboxamide
- ethene; yttrium
- 3-(4,4-dimethoxybut-1-enyl)phenol; yttrium
- 3-(4,4-dimethoxybut-1-enyl)phenol
- methanone; yttrium
- chloranylmethanol; yttrium
- N-(8-oxidanylquinolin-5-yl)undecanamide
