3-methyl-3,6-dihydro-2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCON1
Isomeric SMILES
CC1C=CCON1
InChI
InChI=1S/C5H9NO/c1-5-3-2-4-7-6-5/h2-3,5-6H,4H2,1H3
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
- 3-pyrrolidin-1-yl-N-(1,3-thiazol-2-yl)propanamide
- 4,5,5a,6,7,8,9,9a-octahydro-3H-benzo[b]oxepin-2-one
- 1-[3-[3-(3-azanylpropylamino)propylamino]propyl]-1-azacyclotridecan-2-one
- 1,2,3-trimethoxycyclohexane
- 2,5-dicyclopentylcyclopentan-1-one
- 2-[bis(azanyl)methylidene]cyclohexane-1,3-dione
- 1-(2,2,3,3-tetramethylcyclopropyl)urea
- 1,6-dimethylpiperidin-3-one
- 2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 1,4-dimethoxy-1,4,4a,5,8,8a-hexahydronaphthalene
