N-oxidanyl-N-[5-(oxidanylamino)pentyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCCCCNO)O
Isomeric SMILES
CC(=O)N(CCCCCNO)O
InChI
InChI=1S/C7H16N2O3/c1-7(10)9(12)6-4-2-3-5-8-11/h8,11-12H,2-6H2,1H3
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
- 3,4,4b,5,6,7,8,8a-octahydro-2H-biphenylen-1-one
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(4-bromophenyl)carbonylhydrazinyl]pentanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[5-[[(2S)-2-acetamido-3-(4-sulfooxyphenyl)propanoyl]amino]-2-methyl-phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3aR,8bR)-3a-ethynyl-2,3,5,6,7,8b-hexahydro-1H-cyclopenta[b][1]benzofuran-8-one
- (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]ethanol
- 5-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethynyl]-1,2-oxazole
- (1,3-dimethylimidazol-1-ium-2-yl)-phenyl-methanolate
- (1,3-dimethylimidazol-1-ium-2-yl)-phenyl-methanol
- N-[9-[(2R,3R,4R,5R)-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[1-(2-fluorophenyl)-4-methoxy-piperidin-4-yl]oxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]purin-6-yl]-2,2-dimethyl-propanamide
- 5-[2-acetyloxy-3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyl]oxypentyl 2-acetyloxy-3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate
