2-azido-3-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN=C1N=[N+]=[N-]
Isomeric SMILES
COC1=NC=CN=C1N=[N+]=[N-]
InChI
InChI=1S/C5H5N5O/c1-11-5-4(9-10-6)7-2-3-8-5/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-(5-fluoranyl-2-oxidanyl-phenyl)ethanenitrile
- (2R,3R,4S)-2-[4-[(4-fluorophenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-oxolane-3,4-diol
- 2-[[2-(2,3,4-trimethoxyphenyl)-1,3-dihydroisoindol-5-yl]amino]benzoic acid
- (2S)-3-[[(2Z)-2-(3-azanyl-4-oxidanyl-butoxy)imino-2-thiophen-2-yl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]propanoyl]amino]-6-[bis(azanyl)methylideneamino]-2-oxidanylidene-hexanoic acid
- diethyl 2-[(2-fluorophenyl)-diphenyl-methyl]propanedioate
- 4-[4-pyridin-3-yl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]phenol
- (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate; (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate
- 5-[2-[[1-(3-fluorophenyl)ethylamino]-phenyl-methyl]phenyl]-1,3-thiazolidine-2,4-dione
- tert-butyl 3-(12-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoate
