2-ethylcyclohepta[d][1,3]oxazol-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(O1)C(=O)C=CC=C2
Isomeric SMILES
CCC1=NC2=C(O1)C(=O)C=CC=C2
InChI
InChI=1S/C10H9NO2/c1-2-9-11-7-5-3-4-6-8(12)10(7)13-9/h3-6H,2H2,1H3
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-([1,3]dioxolo[4,5-g]quinolin-6-yl)-7-(methylamino)cyclohepta-2,4,6-trien-1-one
- 2-([1,3]dioxolo[4,5-g]quinolin-6-yl)-7-(ethylamino)cyclohepta-2,4,6-trien-1-one
- 2-(ethylamino)-7-quinolin-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-(4-methoxyphenyl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione
- 2-(3,4-dimethoxyphenyl)-3-oxidanyl-cyclohepta[b]pyran-4,9-dione
- 5-bromanyl-3-ethanoyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N-[2,6-di(propan-2-yl)phenyl]-1-(furan-2-yl)methanimine
- N-(2,6-dimethylphenyl)-1-pyridin-2-yl-methanimine
- N-(2-chlorophenyl)-1-quinolin-2-yl-methanimine
- N-(2-bromophenyl)-1-quinolin-2-yl-methanimine
