6H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CO1
Isomeric SMILES
C1C=CN=CO1
InChI
InChI=1S/C4H5NO/c1-2-5-4-6-3-1/h1-2,4H,3H2
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
- (4-methoxy-2-methyl-3-thiocyanato-phenyl) thiocyanate
- 2,2,6,6-tetramethyl-4-(sulfinatoamino)piperidine
- methyl (4-methyl-1,3-benzothiazol-5-yl) carbonate
- 2,2,6,6-tetramethyl-4-(sulfinoamino)piperidine
- (2-azanyl-1,3-benzothiazol-5-yl) hydrogen carbonate
- (2-chloranyl-4-methyl-1,3-benzothiazol-5-yl) methyl carbonate
- 7-methyl-3-methylidene-octa-1,6-diene
- N,N-diethylmethanimidamide
- methyl 5-cyclopropyl-4-[2-[(4-ethoxy-3-ethyl-5-oxidanylidene-1,2,4-triazol-1-yl)methyl]-6-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]-1,2-oxazole-3-carboxylate
- [4-[3-(bromomethyl)-5-(trifluoromethyl)phenyl]carbonyl-5-cyclopropyl-1,2-oxazol-3-yl] methyl carbonate
