N-oxidanylcyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NO
Isomeric SMILES
C1CC(C1)C(=O)NO
InChI
InChI=1S/C5H9NO2/c7-5(6-8)4-2-1-3-4/h4,8H,1-3H2,(H,6,7)
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
- 1,1,3,3-tetrakis(oxidanylidene)-6-sulfooxy-benzo[f][1,3,2,4]benzodioxadithiine-5,8-disulfonic acid
- 3-chloranyl-1,4-dihydropyridine
- bis(fluoranyl)-(furan-2-yl)borane
- N-[[5-chloranyl-2-[2-[4-[(4-chlorophenyl)methyl]-2-ethyl-piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]methylsulfonyl]ethanamide
- 3,3-dideuterio-4-nitroso-2H-1,4-oxazine
- N-[2-[(2R)-2-methyl-2-oxidanyl-3-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-propoxy]-4-oxidanyl-phenyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-1-[2-(3-fluoranyl-6-methoxy-quinolin-4-yl)ethyl]piperidin-3-ol dihydrochloride
- N-[2-[(2R)-2-methyl-2-oxidanyl-3-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-propoxy]-4-oxidanyl-phenyl]ethanamide
- bis[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethyl] hydrogen phosphate
- (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-1-propan-2-yl-3-(4-pyrimidin-2-ylpiperidin-1-yl)cyclopentane-1-carboxamide
