1-(3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C2CC(N1)C=C2
Isomeric SMILES
CC(=O)C1C2CC(N1)C=C2
InChI
InChI=1S/C8H11NO/c1-5(10)8-6-2-3-7(4-6)9-8/h2-3,6-9H,4H2,1H3
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
- 5-methyl-3-phenethyl-1,2-oxazole-4-carboxylic acid
- 3-(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 1,6-dimethyl-4H-[1]benzoxepino[4,3-d][1,2]oxazol-10-one
- 3-methyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- methyl 4-[(E)-(phenylhydrazinylidene)methyl]benzoate
- 6-methoxy-2-[(triphenylmethyl)oxymethyl]-2H-pyran-5-one
- 1,2-bis(furan-2-yl)ethanone
- (E)-1,6-bis(bromanyl)hex-3-ene
- (5-methyl-2-propan-2-yl-cyclohexyl) (E)-3-pyridin-2-ylsulfinylprop-2-enoate
- 7-oxabicyclo[2.2.1]heptan-3-ylmethanol
