1-[2-[(tert-butylamino)methyl]phenyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1=CC=CC=C1N2CCC2=O
Isomeric SMILES
CC(C)(C)NCC1=CC=CC=C1N2CCC2=O
InChI
InChI=1S/C14H20N2O/c1-14(2,3)15-10-11-6-4-5-7-12(11)16-9-8-13(16)17/h4-7,15H,8-10H2,1-3H3
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
- 7-methoxy-7-phenylsulfanyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 6-[(2E)-3,5-dimethylhexa-2,4-dienyl]-2,6-dimethyl-cyclohex-2-en-1-one
- (1S,4S)-7-methoxy-1,6-dimethyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- 1-methoxy-4-(2,2,3-trimethylhex-5-en-3-yl)benzene
- 5-butoxy-3,3,6-trimethyl-1,2-dihydroindene
- [chloranyl(propan-2-yl)phosphoryl]oxymethylbenzene
- 4-chloranyl-2-methyl-3H-pyrrolo[3,4-c]quinolin-1-one
- 6-chloranylhexyl 3-methylpent-4-enoate
- 4-[2,6-bis(chloranyl)phenyl]butanoic acid
- 1-[(S)-bromomethylsulfinyl]-4-methyl-benzene
