(6-methylpyridin-2-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(O)O
Isomeric SMILES
CC1=NC(=CC=C1)C(O)O
InChI
InChI=1S/C7H9NO2/c1-5-3-2-4-6(8-5)7(9)10/h2-4,7,9-10H,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
- N-phosphanylpiperidin-4-amine
- (3-methylbenzimidazol-5-yl)diazane
- 8-(4-chlorophenyl)-1-methyl-7-pyridin-4-yl-6H-pyrrolo[3,2-e]benzimidazole
- 1-methyl-2-[2-(2-methyl-6-nitro-phenyl)ethyl]-3-nitro-benzene
- 2,3-dimethyl-4-methylsulfanyl-N,N-diphenyl-benzamide
- (2,3-dimethyl-4-methylsulfanyl-phenyl)-(2,3-dimethylphenyl)diazene
- 3-bromanyl-2-methyl-6-methylsulfanyl-benzaldehyde
- (3-bromanyl-2-methyl-6-methylsulfanyl-phenyl)methanol
- 4-bromanyl-2,3-dimethyl-benzenesulfonyl chloride
- 9-methyl-[1,2]oxazolo[4,3-c]cinnoline
