2-azanylcyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1=O)N
Isomeric SMILES
C1C=CC(C1=O)N
InChI
InChI=1S/C5H7NO/c6-4-2-1-3-5(4)7/h1-2,4H,3,6H2
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-methyl-5-[1,1,8-tris(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-9-yl]benzenesulfonamide
- 9-[4-fluoranyl-3-(furan-3-yl)phenyl]-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-[4-(furan-2-yl)-3-(trifluoromethyloxy)phenyl]-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-[4-fluoranyl-3-(furan-2-yl)phenyl]-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 7,7-dimethyl-1,1-bis(oxidanylidene)-9-[2,3,4-tris(fluoranyl)phenyl]-2,3,4,5,6,9-hexahydrothieno[3,2-b]quinolin-8-one
- 9-(3-ethanoyl-4-methyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-[3,4-bis(bromanyl)phenyl]-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-[3-nitro-4-(trifluoromethyloxy)phenyl]-1,1-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 10-[4-(trifluoromethyl)phenyl]-2,3,4,5,6,7,8,10-octahydrothiopyrano[3,2-b]quinolin-9-one
- 9-(5-chloranyl-4-fluoranyl-2-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
