1-tert-butyl-5-methyl-piperidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)CN(C1)C(C)(C)C
Isomeric SMILES
CC1CC(=O)CN(C1)C(C)(C)C
InChI
InChI=1S/C10H19NO/c1-8-5-9(12)7-11(6-8)10(2,3)4/h8H,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
- 2-[(3-methoxyphenyl)-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]cyclohexane-1,3-dione
- ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- 4-(4-tert-butylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butanoic acid
- N-(4-acetamidophenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide
- N-[3,5-bis(chloranyl)phenyl]-1-(2-ethoxynaphthalen-1-yl)methanimine
- 2-[2-azanyl-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-chlorophenyl)ethanone
- 2-[(3-cyclopentyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide
- diethyl-methyl-[2-(1-methylazonan-1-ium-1-yl)ethyl]azanium
- 3-oxa-6,9-diazoniadispiro[5.2.8^{9}.3^{6}]icosane
- N-[(4-hydroxyphenyl)carbamothioyl]-3-nitro-benzamide
