5-azabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2NC1
Isomeric SMILES
C1CC2CC2NC1
InChI
InChI=1S/C6H11N/c1-2-5-4-6(5)7-3-1/h5-7H,1-4H2
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
- methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-pyrrolidin-1-ylcarbonyl-benzoate
- 2,7-dimethyl-5-azabicyclo[4.1.0]heptan-4-one
- ethyl 2-(tert-butylsulfamoyl)-4-(dimethylcarbamoyl)benzoate
- 7-butyl-2-methyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- phenyl N-(2,6-dimethoxy-1H-pyrimidin-2-yl)carbamate
- 2,6,7-trimethyl-5-azabicyclo[4.1.0]hept-4-en-4-amine hydrochloride
- methyl 2-(tert-butylsulfamoyl)-4-(propan-2-ylcarbamoyl)benzoate
- 2,7,7-trimethyl-5-azabicyclo[4.1.0]heptan-4-one
- methyl 4-aminocarbonyl-2-(tert-butylsulfamoyl)benzoate
- 5-[(4-methoxyphenyl)methyl]-2,7-dimethyl-5-azabicyclo[4.1.0]heptan-4-one
