5-oxidanyl-3-propan-2-yl-1,3-oxazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC(COC1=O)O
Isomeric SMILES
CC(C)N1CC(COC1=O)O
InChI
InChI=1S/C7H13NO3/c1-5(2)8-3-6(9)4-11-7(8)10/h5-6,9H,3-4H2,1-2H3
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-bis(azanyl)-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one
- [[(Z)-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] ethanoate
- 2,2-bis(oxidanylidene)-1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4-one
- 3-methyl-5-nitro-1,2-benzoxazole
- 1,1-bis(oxidanylidene)-1,2,6-thiadiazinane-3,5-dione
- 6-bromanyl-3-methyl-1,2-benzoxazole
- 1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2,6-thiadiazinane-3,5-dione
- 5-bromanyl-3-methyl-1,2-benzoxazole
- ethyl 3-oxidanylidene-3-(sulfamoylamino)propanoate
- 3-ethyl-5-methyl-1,2-benzoxazole
