1-azabicyclo[2.2.1]hept-2-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CN1CC2=O
Isomeric SMILES
C1C2C=CN1CC2=O
InChI
InChI=1S/C6H7NO/c8-6-4-7-2-1-5(6)3-7/h1-2,5H,3-4H2
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
- bromanyl-ethyl-diphenyl-silane
- 2-iodanylbenzenesulfinate
- 2-iodanylbenzenesulfinic acid
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyheptanal
- chloranyl-bis(4-methylphenyl)-propyl-silane
- (phenylmethyl) N-[2-(4-fluorophenyl)-1-[2-[[2-methyl-4-oxidanyl-4-[5-[[3-(trifluoromethyl)phenyl]methyl]-5H-1,2,4-oxadiazol-2-yl]butyl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyrimidin-5-yl]carbamate
- 2-[(phenylmethyl)-(1H-pyrrol-2-ylcarbonyl)amino]ethanoic acid
- 4-methyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pentanoic acid
- tert-butyl 1-(2-azanyl-3-methyl-butanoyl)pyrrolidine-2-carboxylate
- 2-[2-(4-fluorophenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-[2-methyl-1-[5-(1-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]-1-oxidanylidene-butan-2-yl]ethanamide
