2-(methoxymethyl)pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=CN=C1
Isomeric SMILES
COCC1=NC=CN=C1
InChI
InChI=1S/C6H8N2O/c1-9-5-6-4-7-2-3-8-6/h2-4H,5H2,1H3
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
- (2-ethanoylnaphthalen-1-yl) benzoate
- 1-(1-oxidanylnaphthalen-2-yl)-3-phenyl-propane-1,3-dione
- ethyl N-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]carbamate
- 5-[(4-aminophenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one
- [(2R,3R,4S,5R,6S)-6-bromanyl-3,4,5-tris(3-methylbutanoyloxy)oxan-2-yl]methyl 3-methylbutanoate
- 1-hexylsulfonylsulfonylhexane
- 1-hexylsulfinylsulfinylhexane
- disodium N-methoxy-N-sulfonato-sulfamate
- ethyl 2-[bis(4-hydroxyphenyl)methyl]benzoate
- methyl 4-azanylbenzoate hydrochloride
