7-tert-butyl-2,3,4,7,8,10a-hexahydro-1H-pyrazino[1,2-a]azepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC=CC2CNCCN2C1=O
Isomeric SMILES
CC(C)(C)C1CC=CC2CNCCN2C1=O
InChI
InChI=1S/C13H22N2O/c1-13(2,3)11-6-4-5-10-9-14-7-8-15(10)12(11)16/h4-5,10-11,14H,6-9H2,1-3H3
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-tert-butyl-2,3,4,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepin-6-one
- 3-tert-butyl-1-azabicyclo[4.3.1]decan-2-one
- 6-tert-butyl-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one
- 6-tert-butyl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-5-one
- 7-tert-butyl-2,3,4,7,8,10a-hexahydro-1H-pyrido[1,2-a]azepin-6-one
- 7-tert-butyl-2,3,6,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-4-one
- 7-tert-butyl-2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a]azepin-6-one
- 2-ethenyl-4-phenylmethoxy-pyrrolidine
- 4-ethyl-2,6-dimethoxy-benzaldehyde
- 2,3-dimethyl-N-oxidanyl-N'-(5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-6-yl)butanediamide
