2-methyl-1-(3-methyl-3-azabicyclo[3.1.0]hexan-4-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1C2CC2CN1C
Isomeric SMILES
CC(C)C(=O)C1C2CC2CN1C
InChI
InChI=1S/C10H17NO/c1-6(2)10(12)9-8-4-7(8)5-11(9)3/h6-9H,4-5H2,1-3H3
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
- 3-[1-(1-azanylethenyl)piperidin-3-yl]-N-methoxy-N,2-dimethyl-propanamide
- actinium; N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]piperidin-1-ide-3-carboxamide
- tert-butyl N-[4-azanyl-1-[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- tert-butyl N-[3-cyano-1-[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]piperidine-3-carboxamide
- tert-butyl N-[1-[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-oxidanylidene-propan-2-yl]carbamate
- actinium; N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidin-1-ide-3-carboxamide
- tert-butyl N-[5-azanyl-1-[1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-3-carboxamide
