2-azanyl-3-[3-[methyl(nitroso)amino]propanoyloxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC(=O)OCC(C(=O)O)N)N=O
Isomeric SMILES
CN(CCC(=O)OCC(C(=O)O)N)N=O
InChI
InChI=1S/C7H13N3O5/c1-10(9-14)3-2-6(11)15-4-5(8)7(12)13/h5H,2-4,8H2,1H3,(H,12,13)
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-acetamido-3-(1-nitrosoindol-3-yl)propanoic acid
- methyl (2S)-2-acetamido-3-(1-nitrosoindol-3-yl)propanoate
- (1S)-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- N1,N1,N8,N8-tetramethylphenazine-1,8-diamine
- N-[(trimethoxy-$l^{5}-phosphanylidene)amino]benzenesulfonamide
- benzo[j]aceanthrylene; phenol
- 1-tert-butyl-3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]urea
- 2-butoxy-1-nitroso-ethanamine
- N-(butoxymethyl)-N-methyl-nitrous amide
- ethyl 1-oxidanylethanesulfonate
