2-ethenyl-5,6-dihydro-4H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NCCCO1
Isomeric SMILES
C=CC1=NCCCO1
InChI
InChI=1S/C6H9NO/c1-2-6-7-4-3-5-8-6/h2H,1,3-5H2
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-ethenyl-4,5-dimethyl-4,5-dihydro-1,3-oxazole
- azanylidenemethylidene-cyclohexyl-(2-morpholin-4-ylethyl)azanium; methyl 4-methylbenzenesulfonate
- 4-azanyl-2-(2-azanylethyl)benzamide hydrochloride
- 4-azanyl-2-(2-azanylethyl)benzamide
- lithium hexadecane
- prop-2-enyl 11-oxidanylundecanoate
- prop-2-enyl 5-oxidanylpentanoate
- 1-[[4,6-bis(2-oxidanylpropoxy)-1,3,5-triazin-2-yl]oxy]propan-2-ol
- (3-methoxy-4-methyl-phenyl)-(4-methoxyphenyl)methanone
- (4-hydroxyphenyl)-(4-methyl-3-oxidanyl-phenyl)methanone
