2-chloranyl-6-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=N1)Cl
Isomeric SMILES
COC1=CN=CC(=N1)Cl
InChI
InChI=1S/C5H5ClN2O/c1-9-5-3-7-2-4(6)8-5/h2-3H,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-[(2S)-2-azanyl-3-[3,5-bis(iodanyl)-2,6-dimethyl-4-oxidanyl-phenyl]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- [(2S)-2-[(2Z,4S,7E,9S)-2-methoxy-4,8-dimethyl-6-methylidene-9-oxidanyl-undeca-2,7-dienyl]-4,4-dimethyl-3,5-bis(oxidanylidene)oxolan-2-yl]methyl (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 1-[5-[[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-methyl-amino]pentyl]-3-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]urea
- tris[4-(methoxymethoxy)phenyl]bismuthane
- 2-[(2R,3S,4S,5R,6R)-2-[[(3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]oxy]-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-2-oxidanylidene-ethanoic acid
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-hex-1-ynyl-pyrimidine-2,4-dione
- methyl (2S,3S)-4-[(1S,4aS,4bS,6S,7S,8aS,10aS)-2,4b,8,8,10a-pentamethyl-6,7-bis(oxidanyl)-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthren-1-yl]-2-[(4-bromophenyl)carbonylamino]-3-methoxy-butanoate
- methyl (2R)-3-[[(2R)-3-methoxy-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-oxidanylidene-propyl]disulfanyl]-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate
- methyl 3-[7,12-diethyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-8-oxidanylidene-21,23-dihydroporphyrin-2-yl]propanoate
- [(Z)-1-fluoranylprop-1-en-2-yl]benzene
