3,6-dihydro-2H-1,4-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC=N1
Isomeric SMILES
C1COCC=N1
InChI
InChI=1S/C4H7NO/c1-3-6-4-2-5-1/h1H,2-4H2
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
- 1-(methylamino)cyclopropane-1-carbaldehyde
- N-(2-ethoxyethyl)methanethioamide
- 2-[methyl(2-oxidanylideneethyl)amino]ethanal
- 3-methyloxetane-2-carbaldehyde
- aziridine-1-carbothialdehyde
- 2-methylaziridine-1-carbothialdehyde
- 2-[bis(bromanyl)methyl]benzenecarbonitrile
- 9-bromanyl-3,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-ium-7,8-diol
- 6-chloranyl-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol hydrobromide
- 6-chloranyl-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol
