2-azanyl-6-methyl-pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)O)N
Isomeric SMILES
CC1=NC(=C(C=C1)O)N
InChI
InChI=1S/C6H8N2O/c1-4-2-3-5(9)6(7)8-4/h2-3,9H,1H3,(H2,7,8)
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
- 2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
- 2-(2-tert-butyl-5-methyl-phenoxy)aniline
- 2-azanyl-3-chloranyl-5-nitro-benzenecarbonitrile
- 4,5-dimethoxy-2-nitro-benzaldehyde
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl chloride
- 2-methoxydibenzofuran
- methoxymethyl 2-methylprop-2-enoate
- 13-oxidanyltridecanoic acid
- 1,3-benzoxathiol-2-one
- 5-oxidanyl-1,3-benzoxathiol-2-one
