2-ethyl-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=O)O1
Isomeric SMILES
CCC1=NC=CC(=O)O1
InChI
InChI=1S/C6H7NO2/c1-2-5-7-4-3-6(8)9-5/h3-4H,2H2,1H3
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
- 2-propan-2-yl-1,3-oxazin-6-one
- 2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-2-[(4-fluorophenyl)amino]ethanenitrile
- 2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-2-[(2-iodanyl-4-methoxy-phenyl)amino]ethanenitrile
- 2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-2-[(4-fluoranyl-2-iodanyl-phenyl)amino]ethanenitrile
- 6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carbonitrile
- 1-[(E)-2-bromanyl-2-nitro-ethenyl]-4-chloranyl-benzene
- 8-iodanyl-6-methoxy-4-oxidanylidene-1H-quinoline-2-carbonitrile
- 6-fluoranyl-8-iodanyl-4-oxidanylidene-1H-quinoline-2-carbonitrile
- 3-propoxycyclohexan-1-one
- methyl 3-oxidanylidene-2-prop-2-enyl-decanoate
