2,3-dihydro-1,3-oxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=O)C=CO1
Isomeric SMILES
C1NC(=O)C=CO1
InChI
InChI=1S/C4H5NO2/c6-4-1-2-7-3-5-4/h1-2H,3H2,(H,5,6)
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
- [(E)-[3-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-6-yl]methylideneamino] ethanoate
- 2,2-dimethyl-6-oxidanylidene-5-phenyl-1,3-dioxine-4-carbaldehyde
- 3-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-4-oxidanylidene-5-phenyl-2H-1,3-oxazine-6-carbonitrile
- 6-(hydroxymethyl)-5-phenyl-3-(2-phenylpropan-2-yl)-2H-1,3-oxazin-4-one
- N-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]methanimine
- 3-(2,3-dinitrophenyl)carbonylazepan-2-one
- 4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanyl-benzoic acid
- 2-[[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
