2-azido-5-phenyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(C=N2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(C=N2)N=[N+]=[N-]
InChI
InChI=1S/C10H7N5/c11-15-14-10-7-12-9(6-13-10)8-4-2-1-3-5-8/h1-7H
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
- bis(2-methoxyethyl) 2,6-dimethyl-4-[3-(phenylcarbonyl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- (2S)-3-methyl-2-[[3-[[5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxymethyl]cyclohexyl]carbonylamino]butanoic acid
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylmethylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-[2-(2H-1,2,3-triazol-4-yl)ethylsulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[[4-azanyl-5-[2,6-bis(fluoranyl)phenyl]carbonyl-1,3-thiazol-2-yl]amino]-N-(2-propan-2-yloxyethyl)benzenesulfonamide
- 2-chloranyl-4-ethoxy-aniline
- 2,2,2-tris(fluoranyl)-N-hex-5-enyl-ethanamide
- [(2S)-1-[[(1R)-1-(1,3-benzodioxol-5-yl)butyl]carbamoyl]-3,3-diethyl-4-oxidanylidene-azetidin-2-yl] 2-(4-hydroxyphenyl)ethanoate
- 1-[[2-[3-[3-(cyclopropylcarbamoyl)-4-oxidanylidene-1,8-naphthyridin-1-yl]phenyl]phenyl]methyl]cyclobutane-1-carboxylic acid
- (8S,9S,10R,13R,14S,17R)-7-bromanyl-6-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
