4-prop-1-en-2-yl-6H-1,2-oxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CCONC1=O
Isomeric SMILES
CC(=C)C1=CCONC1=O
InChI
InChI=1S/C7H9NO2/c1-5(2)6-3-4-10-8-7(6)9/h3H,1,4H2,2H3,(H,8,9)
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
- N1-(2-azanylethyl)-N4,N4-bis[2-[bis(2-azanylethyl)amino]ethyl]-N1-[2-[2-[bis(2-azanylethyl)amino]ethyl-[2-[2-[bis[2-[bis(2-azanylethyl)amino]ethyl]amino]ethylamino]ethyl]amino]ethyl]butane-1,2,4-triamine
- 1-(2-methylprop-2-enoyl)-1-azacyclotridecan-2-one
- 4-ethenyl-6H-1,2-oxazin-3-one
- 1-prop-2-enoylazepan-2-one
- 1-prop-2-enoyl-1-azacyclotridecan-2-one
- 2,4-bis(fluoranyl)-5-methoxy-1,3-dioxole
- 4-[1-(1-methylpyridin-1-ium-4-yl)ethenyl]benzaldehyde
- 2-methylprop-2-enoate; trimethyl(1-oxidanylpropyl)azanium; chloride
- (3-azanyl-3-oxidanyl-1-phosphono-propyl)phosphonic acid
- 1,2,3-triazin-4-amine sulfate
