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5-[2-(1-nitrosobutylamino)-1-oxidanyl-ethyl]-2-oxidanyl-benzenediazonium
5-[2-(1-nitrosobutylamino)-1-oxidanyl-ethyl]-2-oxidanyl-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NCC(C1=CC(=C(C=C1)O)[N+]#N)O)N=O
Isomeric SMILES
CCCC(NCC(C1=CC(=C(C=C1)O)[N+]#N)O)N=O
InChI
InChI=1S/C12H16N4O3/c1-2-3-12(16-19)14-7-11(18)8-4-5-10(17)9(6-8)15-13/h4-6,11-12,14,18H,2-3,7H2,1H3/p+1
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
- 2-azanyl-3-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethyl]sulfanyl-propanoic acid
- diethyl(methyl)stannanylium
- 3-chloranylpentan-3-ylstannane
- (3aS)-7-methoxy-1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
- naphthalen-1-yl (2S)-2-benzamido-3-phenyl-propanoate
- (2S)-1-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-pyrrolidine-2-carboxamide
- 2-[(1S)-2-azanyl-1-oxidanyl-cyclobutyl]ethanoic acid
- (6R,8S,9S,10R,11S,13R,14S,17S)-10-methyl-6,11-bis(oxidanyl)-17-(2-oxidanylethanoyl)-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-13-carbaldehyde
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate; methyl(trioctyl)azanium
- 2-[[1-[5-azanyl-2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
