2-(3-methylpyrazin-2-yl)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1C(C)(C)O
Isomeric SMILES
CC1=NC=CN=C1C(C)(C)O
InChI
InChI=1S/C8H12N2O/c1-6-7(8(2,3)11)10-5-4-9-6/h4-5,11H,1-3H3
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
- phenyl N-[(4-chlorophenyl)carbonylcarbamoyl]carbamate
- [5-(hydroxymethyl)-4'-methyl-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.2]oct-5-ene]-4-yl]methanol
- phenyl N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamate
- 1-pyrrol-1-ylpiperidine
- 2-chloranylpropoxybenzene
- 5-phenoxypentanenitrile
- 4-(1-adamantylamino)-4-oxidanylidene-butanoic acid
- [4-[(1-methylpyrrol-2-yl)methyl]piperazin-1-yl]-(4-phenylphenyl)methanone
- 1-phenoxy-3-sulfanyl-propan-2-ol
- but-3-enyl ethyl phenyl phosphate
