azetidin-1-yl-(2-methylfuran-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C(=O)N2CCC2
Isomeric SMILES
CC1=C(C=CO1)C(=O)N2CCC2
InChI
InChI=1S/C9H11NO2/c1-7-8(3-6-12-7)9(11)10-4-2-5-10/h3,6H,2,4-5H2,1H3
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
- 1-(azetidin-1-yl)-3-pyridin-3-yl-propan-1-one
- 1-(azetidin-1-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanone
- azetidin-1-yl-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone
- tert-butyl N-[3-(azetidin-1-ylcarbonyl)phenyl]carbamate
- azetidin-1-yl(thieno[3,2-b][1]benzothiol-2-yl)methanone
- 3-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-6-chloranyl-1,3-benzoxazol-2-one
- azetidin-1-yl-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methanone
- methyl (2S)-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-4-methyl-pentanoate
- 5-ethanoyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]thiophene-2-carboxamide
- N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-5-ethanoyl-thiophene-2-carboxamide
