3,6-dimethyl-3-azabicyclo[3.1.0]hexan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2C1CN(C2)C)N
Isomeric SMILES
CC1(C2C1CN(C2)C)N
InChI
InChI=1S/C7H14N2/c1-7(8)5-3-9(2)4-6(5)7/h5-6H,3-4,8H2,1-2H3
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
- 6-ethynyl-N,N,3-trimethyl-3-azabicyclo[3.1.0]hexan-6-amine
- ethyl 1-[2,4-bis(fluoranyl)phenyl]-7-[6-(diethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- 3-[3-[[3-(3-ethoxy-3-oxidanylidene-propanoyl)oxy-2-methyl-2-oxidanyl-propoxy]methoxy]-2-methyl-2-oxidanyl-propoxy]-3-oxidanylidene-propanoic acid; yttrium
- N,N,3,5-tetramethyl-3-azabicyclo[3.1.0]hexan-6-amine
- 3-[3-[[3-(3-ethoxy-3-oxidanylidene-propanoyl)oxy-2-methyl-2-oxidanyl-propoxy]methoxy]-2-methyl-2-oxidanyl-propoxy]-3-oxidanylidene-propanoic acid
- N,N,3-trimethyl-3-azabicyclo[3.1.0]hexan-6-amine
- 4-(2,2,4-trimethyl-1,3-dihydroquinolin-4-yl)aniline
- N,N,3-trimethyl-6-propoxy-3-azabicyclo[3.1.0]hexan-6-amine
- 1,4-dimethyl-1,4-disiline
- 2-(4-ethanoyl-1,3,5-trimethyl-pyrrol-2-yl)ethanoic acid
