1-tert-butylazetidine-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CCC1C(=O)N
Isomeric SMILES
CC(C)(C)N1CCC1C(=O)N
InChI
InChI=1S/C8H16N2O/c1-8(2,3)10-5-4-6(10)7(9)11/h6H,4-5H2,1-3H3,(H2,9,11)
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
- 1-propan-2-ylazetidine-2-carboxylic acid
- 2-methyl-3-phenyl-1H-indole
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]-1H-indole
- 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole
- 3-(2-methyl-1H-indol-3-yl)-1-phenyl-butan-1-ol
- benzo[a]anthracen-7-yl ethanoate
- benzo[a]anthracen-7-ol
- 2,2,2-triphenyl-1-(2-phenylphenyl)ethanone
- 2,4,5,7-tetramethylphenanthrene-9,10-dione
- 3,4,5,6-tetramethylphenanthrene-9,10-dione
