4-(2-oxidanylideneethenyl)morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(=O)N1C=C=O
Isomeric SMILES
C1COCC(=O)N1C=C=O
InChI
InChI=1S/C6H7NO3/c8-3-1-7-2-4-10-5-6(7)9/h1H,2,4-5H2
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
- bis(2,2-dimethylpropyl)-dimethoxy-silane
- 3-cyclohex-3-en-1-ylpropoxysilicon
- benzene; (3-methyl-2-phenyl-phenyl)azanium
- [2,3,4-trimethyl-5-(phenylmethyl)phenyl]azanium
- 2,3,4-trimethyl-5-(phenylmethyl)aniline
- (acetyloxy-methyl-propyl-silyl) ethanoate
- S-(8-triethoxysilyloctyl) ethanethioate
- 2-iodanyl-1-(2-methylphenyl)guanidine
- S-trimethoxysilyl ethanethioate
- [2-[4-[2,6-bis(fluoranyl)-4-[2-oxidanylidene-4-[(1,2,5-thiadiazol-3-ylamino)methyl]-1,3-oxazolidin-3-yl]phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl] ethanoate
