2-azido-1-(6-methoxypyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)CN=[N+]=[N-]
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C8H8N4O2/c1-14-8-3-2-6(4-10-8)7(13)5-11-12-9/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
- (Z)-2-diazonio-2-ethylsulfonyl-1-methoxy-ethenolate
- (Z)-1-ethylsulfonyl-2-methoxy-2-oxidanyl-ethenediazonium
- (1S,2S,4S,6S)-6-(2-hydroxyethyloxy)cyclohexane-1,2,4-triol
- (6-methoxy-2H-chromen-4-yl)methanol
- (2S,3R)-2,6-dimethyl-3-oxidanyl-2,3-dihydrochromen-4-one
- 3-(4-oxidanylidenebutoxy)benzaldehyde
- 2-ethenyl-5-methoxy-2,3-dihydro-1,4-benzodioxine
- (2R,3S,4S,5S)-2-(aminomethyl)-5-[(1S)-1,2-bis(oxidanyl)ethyl]pyrrolidine-3,4-diol
- 3-propyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 2-[(4-fluorophenyl)methyl]cyclopentan-1-one
