(5-methylpyrazin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=N1)CO
Isomeric SMILES
CC1=CN=C(C=N1)CO
InChI
InChI=1S/C6H8N2O/c1-5-2-8-6(4-9)3-7-5/h2-3,9H,4H2,1H3
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
- (6-methylpyrazin-2-yl)methanol
- 3a,5a,8,11a-tetramethyl-1-propan-2-yl-2,3,4,5,5b,6,7,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
- 5,5,8a-trimethyl-3,6,7,8-tetrahydro-2H-chromene
- methyl 5-bromanylbicyclo[2.2.1]hept-2-ene-4-carboxylate
- (5-ethoxypyridin-2-yl)methanol
- N5-[(4-bromophenyl)methyl]pyrimidine-2,4,5-triamine
- 7-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)indeno[1,2-b]pyridin-5-imine
- (2,2,6,6-tetramethylpiperidin-4-yl) 3-piperidin-1-ylpropanoate
- 2-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]benzoic acid
