3-prop-2-enyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2OC1=O
Isomeric SMILES
C=CCN1C2=CC=CC=C2OC1=O
InChI
InChI=1S/C10H9NO2/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h2-6H,1,7H2
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-azanylethyl nitrate; 4-methylbenzenesulfonic acid
- 2-azanylethyl nitrate
- magnesium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane hexahydrate
- manganese(2+) dichloride tetrahydrate
- azanium nitrite
- trimethyl(prop-2-enyl)azanium iodide
- but-3-enyl(trimethyl)azanium iodide
- but-3-enyl(trimethyl)azanium
- 1-isothiocyanatopropane
- 2-hydroxyethyl methanoate
