5-methylpyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN=C1)O
Isomeric SMILES
CC1=CC(=CN=C1)O
InChI
InChI=1S/C6H7NO/c1-5-2-6(8)4-7-3-5/h2-4,8H,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
- 3,5-diphenyl-1,3,5-thiadiazinane-2-thione
- 3-(7-ethyl-2-methyl-undecan-4-yl)oxypropanenitrile
- 1-[1-(1-phenylethoxy)propan-2-yloxy]propan-2-ol
- 1-(1-phenylethoxy)propan-2-ol
- 3-(2-prop-2-enoxyethoxy)propanenitrile
- 1,2,2-tris(chloranyl)ethylbenzene
- 2-[2-(2-butanoyloxyethoxy)ethoxy]ethyl butanoate
- 2-methylpropyl 2-oxidanyl-2-phenyl-ethanoate
- 4-(2-chlorophenyl)-1,3-thiazol-2-amine
- 2-pentadecyl-4,5-dihydro-1H-imidazole
