2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=NCCC(=O)O1
Isomeric SMILES
CC(=C)C1=NCCC(=O)O1
InChI
InChI=1S/C7H9NO2/c1-5(2)7-8-4-3-6(9)10-7/h1,3-4H2,2H3
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
- 4,5,5-triphenylpent-4-enyl ethanoate
- 2-prop-1-en-2-yl-5,6-dihydro-4H-1,3-oxazepin-7-one
- 8-prop-2-enyl-7-oxa-9-azaspiro[4.4]non-8-en-6-one
- 1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-2-phenyl-butan-1-one
- 5,5-dibutyl-2-prop-1-en-2-yl-4H-1,3-oxazin-6-one
- 4-(1-oxidanyl-1,2-diphenyl-4-phenylmethoxy-butyl)phenol
- 9-ethenyl-10-oxa-8-azaspiro[5.5]undec-8-en-11-one
- 1-[2-[4-(4-chloranyl-1,2-diphenyl-butyl)phenoxy]ethyl]piperidine
- 3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-1-amine
- 2-[4-[(E)-4-fluoranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine
