3-ethenyl-4H-1,3-oxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC=COC1=O
Isomeric SMILES
C=CN1CC=COC1=O
InChI
InChI=1S/C6H7NO2/c1-2-7-4-3-5-9-6(7)8/h2-3,5H,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
- 1,3-dibutyl-5-ethenyl-1,3,5-triazinane-2,4,6-trione
- 5-ethenyl-1-ethyl-imidazole
- 9-ethenyl-3H-purin-6-one
- 2-ethyl-4-fluoranyl-pent-4-enenitrile
- 6-azanyl-5-(4-chlorophenyl)-4-ethyl-heptan-2-ol
- tert-butyl N-[2-(5-oxidanylidenehexan-3-yl)cyclopropyl]carbamate
- 2,2-dimethoxyhepta-3,4-diene
- butyl-oxidanidyl-oxidanylidene-phosphanium hydrochloride
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)propanoic acid
- 4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
