2-oxidanidyl-4-propyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NO[N+](=C1C#N)[O-]
Isomeric SMILES
CCCC1=NO[N+](=C1C#N)[O-]
InChI
InChI=1S/C6H7N3O2/c1-2-3-5-6(4-7)9(10)11-8-5/h2-3H2,1H3
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
- 6-propoxypyridazin-3-amine
- 2,2,2-trideuterio-1-(4-methoxyphenyl)ethanone
- (2S)-2-[[(2S)-2-[[(2S)-2-[6-[2-[[(3S,5R,8R,9R,10S,12R,13S,14S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]ethanoylamino]hexanoylamino]-5-[ethanoyl(oxidanyl)amino]pentanoyl]amino]-5-[ethanoyl(oxidanyl)amino]pentanoyl]amino]-5-[ethanoyl(oxidanyl)amino]pentanoic acid
- 4-chloranyl-3-methoxy-benzenecarbonitrile
- 5-chloranyl-6-methyl-2,3-dihydro-1H-indole
- 5,12-bis(4-dodecoxyphenyl)-1,4,8,11-tetramethoxy-6,13-bis(4-methoxyphenyl)naphtho[1,2-b]phenanthrene
- 5,6,6-tris(fluoranyl)hex-5-enoic acid
- (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[6-[[3-carboxy-4-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbamothioylamino]hexoxy]-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- N-propylbutan-1-imine
- tert-butyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-bromophenyl)carbonylamino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoyl]amino]-2-methyl-4-phenyl-butanoate
