2H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CO1
Isomeric SMILES
C1N=CC=CO1
InChI
InChI=1S/C4H5NO/c1-2-5-4-6-3-1/h1-3H,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
- 6,7-dimethoxy-2-(4-methoxyphenyl)-3,5-bis(oxidanyl)chromen-4-one
- 4-decyl-3-oxidanyl-5-oxidanylidene-oxolane-2,3-dicarboxylic acid
- 2,3-dimethyl-4-oxidanylidene-pentanoic acid
- [(2R)-2,3-bis(oxidanyl)propyl] octadecanoate
- 3,4,10-tris(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one
- (3S,4aR,6aS,6aR,6bR,8aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-ol
- 6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- 4-bromanyl-2-methyl-quinoline
- 4-methoxy-2-methyl-quinoline
- 2-methyl-4-phenoxy-quinoline
