3-butan-2-yl-1-propan-2-yl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CN(C1)C(C)C
Isomeric SMILES
CCC(C)C1CN(C1)C(C)C
InChI
InChI=1S/C10H21N/c1-5-9(4)10-6-11(7-10)8(2)3/h8-10H,5-7H2,1-4H3
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
- manganese(2+); (2Z)-2-[(5Z)-5-[1-[(5Z)-5-[1-[5-[(1Z)-1-pyrrol-2-ylideneethyl]pyrrol-1-id-2-yl]ethylidene]pyrrol-2-yl]ethylidene]pyrrol-1-id-2-ylidene]propane-1,1-diol
- (1-propan-2-ylazetidin-3-yl)methanone; rhodium(2+)
- 1-propan-2-ylazetidine-3-carbaldehyde
- 1-propan-2-ylazetidine-3-carboxylic acid
- N-methoxy-N-methyl-1-propan-2-yl-azetidine-3-carboxamide
- 2-(1-propan-2-ylazetidin-3-yl)ethanoic acid
- N-methoxy-N-methyl-2-(1-propan-2-ylazetidin-3-ylidene)ethanamide
- N-methoxy-N-methyl-2-(1-propan-2-ylazetidin-3-yl)ethanamide
- 2-(1-propan-2-ylazetidin-3-yl)propan-1-amine
- 2-(1-propan-2-ylazetidin-3-yl)propan-1-ol
