2-methyl-6H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CCO1
Isomeric SMILES
CC1=NC=CCO1
InChI
InChI=1S/C5H7NO/c1-5-6-3-2-4-7-5/h2-3H,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-(1-oxidanylethenyl)naphthalen-2-ol
- N-[2,4-bis(fluoranyl)phenyl]-2-methanoyl-thiophene-3-sulfonamide
- [3-(dimethylamino)-2,3-dimethyl-butan-2-yl] 2,2-dimethylpropanoate
- N-[3,5-bis(trifluoromethyl)phenyl]-2-methanoyl-thiophene-3-sulfonamide
- 7-[3-oxidanyl-2-[(E)-3-oxidanylhept-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- N-[3,5-bis(trifluoromethyl)phenyl]-2-(hydroxymethyl)thiophene-3-sulfonamide
- N-(4-methoxyphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide
- N-phenyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide
- N-(4-methylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide
- N-tert-butyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide
