2,3-dimethyl-4H-1,4-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=CN1)C
Isomeric SMILES
CC1=C(OC=CN1)C
InChI
InChI=1S/C6H9NO/c1-5-6(2)8-4-3-7-5/h3-4,7H,1-2H3
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-[3,4-bis(chloranyl)phenoxy]ethyl methanoate
- N-[1-(trimethylsilylmethyl)-4,5-dihydroimidazol-2-yl]nitramide
- 2-chloranyl-3-[(E)-3-chloranylprop-2-enyl]-1,2-dihydropyridine
- 2-(2-chloranyl-1,2-dihydropyridin-3-yl)ethanenitrile
- 3,5-dimethyl-1,3-thiazolidin-2-one
- 2-chloranyl-3-(oxolan-2-ylmethyl)-1,2-dihydropyridine
- N-(5-chloranyl-4-methyl-1,3-thiazol-2-yl)methanamide
- propan-2-yl 2-methanoyloxybenzoate
- (5-phenyl-1,2-oxazol-3-yl) methanoate
- 3,5-dimethyl-1,3-thiazolidine
