5-azanylbicyclo[2.2.1]heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1CC2=O)N
Isomeric SMILES
C1C2CC(C1CC2=O)N
InChI
InChI=1S/C7H11NO/c8-6-2-5-1-4(6)3-7(5)9/h4-6H,1-3,8H2
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
- methyl (2Z)-3-methylpenta-2,4-dieneperoxoate
- 6-azanyl-2-(3-bicyclo[2.2.1]heptanyl)-9-methyl-purine-8-carbonitrile
- (2E)-2-methoxypenta-2,4-dienoate
- 2-(3-bicyclo[2.2.1]heptanyl)-N8,N8,9-trimethyl-purine-6,8-diamine
- indol-1-yl (2E)-penta-2,4-dienoate
- 5-azanylbicyclo[2.2.1]heptan-2-ol
- 2-(2-methoxyphenyl)-1-[7-(2-methoxyphenyl)-3,5,6-tris(oxidanyl)-1,2-diphenyl-isoindol-4-yl]propan-1-one
- 2-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-9-methyl-purin-6-amine
- 2-(3-bicyclo[2.2.1]heptanyl)-9-methyl-8-methylsulfanyl-purin-6-amine
- N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine; sulfuric acid; hydrate
