4-(1-nitrosopentylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(NCCCC(=O)O)N=O
Isomeric SMILES
CCCCC(NCCCC(=O)O)N=O
InChI
InChI=1S/C9H18N2O3/c1-2-3-5-8(11-14)10-7-4-6-9(12)13/h8,10H,2-7H2,1H3,(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
- trimethyl-[2-[[3-[2-(trimethylazaniumyl)ethylcarbamoyl]phenyl]carbonylamino]ethyl]azanium diiodide
- trimethyl-[2-[[3-[2-(trimethylazaniumyl)ethylcarbamoyl]phenyl]carbonylamino]ethyl]azanium
- N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]ethanamide; ethanedioic acid
- N-[4-[2-[2-(diphenylmethyl)oxyethylamino]propoxy]phenyl]ethanamide; ethanedioate
- 7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-(1-hydroxyethyl)-4,6,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoyl-benzamide hydrate
- 2-chloranyl-12,13-dimethoxy-6-phenyl-7,9,10,14-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine
- N,N'-bis(2-hydroxyethyl)-N,N'-dinitro-ethanediamide; nitric acid
- N,N'-bis(2-hydroxyethyl)-N,N'-dinitro-ethanediamide
- 2-[2-(2-chlorophenyl)-3-bicyclo[2.2.2]octanyl]propan-2-amine hydrochloride
