3a,7a-dihydro-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)OC(=O)N2
Isomeric SMILES
C1=CC2C(C=C1)OC(=O)N2
InChI
InChI=1S/C7H7NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-6H,(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
- triethoxy(22-triethoxysilyldocosyl)silane
- 2-bromanylpropane; methanal
- 3-(2-ethylhexoxymethyl)heptane; zirconium(2+)
- [4-(2-methylpropanoyl)phenyl] methanesulfonate
- 2-azido-2-methyl-1-thiophen-3-yl-propan-1-one
- triethoxy(12-triethoxysilyldodecyl)silane
- 2-azidopropane; methanal
- 2-[2-(dimethylamino)pentanoyloxycarbamoyl-dimethyl-azaniumyl]ethanoate
- 3-(2-methylpropanoyl)benzoic acid
- carboxymethyl-[2-(dimethylamino)pentanoyloxycarbamoyl]-dimethyl-azanium
