5-azanyl-2-methyl-pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=N1)N)O
Isomeric SMILES
CC1=C(C=C(C=N1)N)O
InChI
InChI=1S/C6H8N2O/c1-4-6(9)2-5(7)3-8-4/h2-3,9H,7H2,1H3
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
- ethyl 4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-oxidanylidene-pentanoate
- 2-methylpyridine-3,5-diol
- ethyl 4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-pentanoate
- [3-(hydroxymethyl)-4-oxidanyl-5-(sulfomethyl)phenyl]methanesulfonic acid
- tris(dimethylamino) phosphate
- 4-[4-(4-hydroxyphenyl)hexa-1,5-dien-3-yl]phenol
- 1,2,3,4,7,8,9,10-octahydropyrido[1,2-b]cinnolin-6-ium-11-olate
- 2,3,4,5,7,8,9,10-octahydro-1H-pyrido[1,2-b]cinnolin-6-ium-11-one
- 1,2-bis[4-(bromomethyl)phenyl]benzene
- [cyclohexyl(diisocyanato)methyl]cyclohexane
