3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1NC(=O)O2
Isomeric SMILES
C1C=CC2C1NC(=O)O2
InChI
InChI=1S/C6H7NO2/c8-6-7-4-2-1-3-5(4)9-6/h1,3-5H,2H2,(H,7,8)
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-[[methyl(oxidanyl)boranyl]amino]cyclopent-2-ene-1-carboxylic acid
- N-(7-iodanyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-5-yl)-methyl-boronamidic acid
- 6-iodanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazole-5-carboxylic acid
- oxidanyl-[2-(2-oxidanyl-2-phenyl-ethanoyl)oxycyclopent-3-en-1-yl]azanium
- [5-(oxidanylamino)cyclopent-2-en-1-yl] 2-oxidanyl-2-phenyl-ethanoate
- methyl-N-(4-methylcyclopent-2-en-1-yl)boronamidic acid
- methyl-(2-oxidanylidene-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-3-yl)borinic acid
- potassium naphthalen-2-yloxymethanone
- 3-(chloranylamino)-2,3-dihydroinden-1-one
- 1-[[[4-[4-[ethyl(methyl)amino]phenyl]carbonylphenyl]amino]methyl]pyrrole-2,5-dione
