4-methyl-4-azabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CC2C1
Isomeric SMILES
CN1CCC2CC2C1
InChI
InChI=1S/C7H13N/c1-8-3-2-6-4-7(6)5-8/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
- 5-methyl-5-azabicyclo[5.1.0]octane
- 1-(6-ethanoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)-2-methyl-propan-1-one
- 2-methyl-1-[6-(2-methylpropanoyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]propan-1-one
- 5-(2-methylpropanoylamino)-N-propan-2-yl-1H-indole-2-carboxamide
- 2-azanyl-3-(2-cyanophenyl)-N,N-dimethyl-propanamide
- 3-(2-cyanophenyl)-N,N-dimethyl-2-[(2-methylphenyl)amino]propanamide
- 2-(6,6a,11,11a-tetrahydro-5H-benzo[a]fluoren-6-yl)ethanoic acid
- N,N-dimethyl-2-(11-methyl-5,6-dihydrobenzo[a]carbazol-6-yl)ethanamide
- N,N-dimethyl-2-(1-methylspiro[4,5-dihydro-2H-benzo[g]indole-3,5'-cyclohexa-1,3-diene]-4-yl)ethanamide
- N,N-dimethyl-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline-6-carboxamide
