4-methyl-1-azabicyclo[3.2.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN2C1CC2
Isomeric SMILES
CC1CCN2C1CC2
InChI
InChI=1S/C7H13N/c1-6-2-4-8-5-3-7(6)8/h6-7H,2-5H2,1H3
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
- phenyl-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)methanone
- dilithium [(E)-2-phenylethenyl]benzene
- oxidanidyl(oxidanylidene)alumane; sulfuric acid
- dicalcium 2,6-ditert-butyl-4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3,4-diphosphonato-hexan-3-yl]phenol
- [3,4-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-phosphono-hexan-3-yl]phosphonic acid
- 3,5-diethylbenzene-1,2-diol
- 3-(4-aminophenyl)-6-azanyl-benzene-1,2-dithiol
- 3,4-bis(azanyl)benzene-1,2-dithiol
- 2-chloranyl-4-[1-(3-chloranyl-4-oxidanyl-phenyl)ethyl]phenol
- 4-[2-(4-hydroxyphenyl)-1,2-diphenyl-ethyl]phenol
