N-[1,3,3-tris(oxidanyl)pentan-2-yl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CO)NN=O)(O)O
Isomeric SMILES
CCC(C(CO)NN=O)(O)O
InChI
InChI=1S/C5H12N2O4/c1-2-5(9,10)4(3-8)6-7-11/h4,8-10H,2-3H2,1H3,(H,6,11)
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
- N-[1,4,5-tris(oxidanyl)pentan-2-yl]nitrous amide
- N-[2,3-bis(oxidanyl)propyl]-N-(2-hydroxyethyl)nitramide
- methyl 3-[[1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propanoate
- disodium 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methyl-pyridine-3-carboxylate
- (2R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-3-sulfanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- tris[1-[methyl(nitroso)amino]ethyl] phosphate
- tris[1-[ethyl(nitroso)amino]ethyl] phosphate
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
