1-azabicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC(=O)C1C2
Isomeric SMILES
C1CN2CCC(=O)C1C2
InChI
InChI=1S/C7H11NO/c9-7-2-4-8-3-1-6(7)5-8/h6H,1-5H2
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
- (E)-2-ethenylhex-2-enoic acid
- N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide
- 3-chloranyl-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
- N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-4-(2-methylpropoxy)benzamide
- N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3,4-dimethyl-benzamide
- 4-(2,5-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-N-(2-methoxyethyl)-1,3-thiazol-2-imine
- N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-thiophen-2-yl-ethanamide
- 7-chloranyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-4-amine
- N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]decanamide
