2-azidocyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1)N=[N+]=[N-]
Isomeric SMILES
C1CC(=O)C(=C1)N=[N+]=[N-]
InChI
InChI=1S/C5H5N3O/c6-8-7-4-2-1-3-5(4)9/h2H,1,3H2
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
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- N-[[3,5-bis[[3-[(9-ethylcarbazol-3-yl)amino]propylamino]methyl]phenyl]methyl]-N'-(9-ethylcarbazol-3-yl)propane-1,3-diamine
- [(2S)-2-(chloromethyl)-3-[[5-[[5-[3-(methyldisulfanyl)propanoylamino]-1H-indol-2-yl]carbonylamino]-1H-indol-2-yl]carbonyl]-1,2-dihydrobenzo[e]indol-5-yl] diphenyl phosphate
- 2-methyloctane-1,8-diol
- trimethyl(2-methylsulfinylethynyl)silane
- 3-bromanyl-3-methyl-pent-1-yne
- methyl 2-(ethoxycarbonylamino)ethanoate
- [(1aS,3S,4S,4aS,5S,7S,8aR)-7-[tert-butyl(diphenyl)silyl]oxy-4-[2-[(2R,4R,6S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-oxan-2-yl]ethyl]-3-methyl-2,3,4,4a,5,6,7,8-octahydro-1aH-naphtho[4a,5-b]oxiren-5-yl] (2S)-2-methylbutanoate
- 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] deca-3,4-dienethioate
- sodium 2-[(2E)-2-[(E,4E)-4-[(3E)-3-[(E,4E)-4-[5-(carboxymethyloxy)-3,3-dimethyl-1-(4-sulfobutyl)indol-2-ylidene]but-2-enylidene]-2-oxidanylidene-cyclopentylidene]but-2-enylidene]-3,3-dimethyl-1-(4-sulfobutyl)indol-5-yl]oxyethanoic acid
