2-methyl-1,2-dihydropyridin-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=C(N1)O
Isomeric SMILES
CC1C=CC=C(N1)O
InChI
InChI=1S/C6H9NO/c1-5-3-2-4-6(8)7-5/h2-5,7-8H,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
- bis[(4-chlorophenyl)methyl]tin; dimethylaminomethanedithiolate
- bis[(4-chlorophenyl)methyl]tin
- (2-ethanoyl-3,3-dimethyl-1-phenyl-butyl) benzoate
- nickel; N'-(3-nitrosobut-2-en-2-yl)-2-oxidanyl-benzohydrazide
- copper; copper; 5-nitrobenzene-1,3-dicarboxylic acid; 1,10-phenanthroline-1,10-diide; dihydrate
- [3-[bis(oxidanyl)methyl]-5-nitro-phenyl]methanediol; cobalt; cobalt(2+); 1,10-phenanthroline-1,10-diide; tetrahydrate
- [3-[bis(oxidanyl)methyl]-5-nitro-phenyl]methanediol
- methyl 2-(1-ethyl-1-oxidanyl-3-oxidanylidene-isoindol-2-yl)ethanoate
- 2-methyl-3-oxidanyl-3-(phenylmethyl)isoindol-1-one
- 2,5-bis(1,3-dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
