1-propan-2-ylazetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC(C1)N
Isomeric SMILES
CC(C)N1CC(C1)N
InChI
InChI=1S/C6H14N2/c1-5(2)8-3-6(7)4-8/h5-6H,3-4,7H2,1-2H3
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
- 4-(3-chlorophenyl)-N-(2-diethylaminoethyl)piperazine-1-carboxamide
- 6-but-3-enyl-4-phenyl-1,5-dihydropentalene
- 4-(3-chlorophenyl)-N-(2-diethylaminoethyl)piperazine-1-carboxamide; ethanedioic acid; hydrate
- 4-phenyl-6-propan-2-yl-1,5-dihydropentalene
- N-(2-diethylaminoethyl)-4-pyridin-2-yl-piperazine-1-carboxamide
- 6-cyclopropyl-4-phenyl-1,5-dihydropentalene
- N-(2-diethylaminoethyl)-4-(4-fluorophenyl)piperazine-1-carboxamide
- (5-methanoyl-2-methoxy-4-methyl-phenyl) methyl carbonate
- N-(2-dimethylaminoethyl)-4-(4-dimethylaminophenyl)piperazine-1-carboxamide
- (3-methanoyl-4-methoxy-phenyl) methyl carbonate
