1,4,5,6,7,8-hexahydro-[1,2]oxazolo[4,3-c]azepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)C(=O)ON2
Isomeric SMILES
C1CC2=C(CNC1)C(=O)ON2
InChI
InChI=1S/C7H10N2O2/c10-7-5-4-8-3-1-2-6(5)9-11-7/h8-9H,1-4H2
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
- 2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]-N,N-dimethyl-ethanamine oxide
- [2-[[6-[[17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hexadecanoate
- 5-[3,4-bis(oxidanyl)butyl]pyridine-2-carboxylic acid
- [3-[3-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxypropoxy-oxidanyl-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- O1-[1-(tert-butylamino)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-yl] O4-[1,3-di(hexadecanoyloxy)propan-2-yl] butanedioate hydrochloride
- O1-[1-(tert-butylamino)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-yl] O4-[1,3-di(hexadecanoyloxy)propan-2-yl] butanedioate
- 2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-N-[2-[2-[[2-[[2-[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethyldisulfanyl]ethyl]-4-methyl-pentanamide
- 4-[2-[2-(4-azanyl-4-methyl-cyclohexyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- N-[4-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]propan-2-yl]-1-methyl-cyclohexyl]-2-bromanyl-ethanamide hydrobromide
- N-[4-[2-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]propan-2-yl]-1-methyl-cyclohexyl]-2-bromanyl-ethanamide
