1-(5-azido-2H-1,2,3-triazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NNN=C1N=[N+]=[N-]
Isomeric SMILES
CC(=O)C1=NNN=C1N=[N+]=[N-]
InChI
InChI=1S/C4H4N6O/c1-2(11)3-4(7-9-5)8-10-6-3/h1H3,(H,6,8,10)
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
- 5-(furan-3-yl)pentanal
- S-[2-[3-[[(2S)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 2-(5-phenylpentyl)oxirane-2-carbothioate
- (2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-methyl-N-phenylsulfanyl-propan-2-amine
- 2,4,6-trimethoxypyrimidine-5-carbaldehyde
- 3-methyl-6H-furo[2,3-c]pyridin-2-one
- N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-octoxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 3,4-didodecoxy-N-[4-[6-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexylamino]-4-oxidanylidene-butyl]-5-undecoxy-benzamide
- 3-ethyl-5-oxidanylidene-1,2-dithiole-4-carboxylic acid
- 6,6-dimethyl-3-phenyl-2,5-dihydro-1,2,4-oxadiazine
