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1-[1-methyl-1-oxidanyl-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
1-[1-methyl-1-oxidanyl-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1NC(C2(O1)CCN(CC2)CC3=CC=CC=C3)(C)O
Isomeric SMILES
CC(=O)CC1NC(C2(O1)CCN(CC2)CC3=CC=CC=C3)(C)O
InChI
InChI=1S/C18H26N2O3/c1-14(21)12-16-19-17(2,22)18(23-16)8-10-20(11-9-18)13-15-6-4-3-5-7-15/h3-7,16,19,22H,8-13H2,1-2H3
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-[(2-propylphenyl)methyl]-1-azabicyclo[2.2.2]octane
- N-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-[2-(trifluoromethyl)phenyl]methanimine
- phenyl 1-methylidene-3-oxidanylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate
- methyl 3-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]amino]methyl]benzoate
- 2-(diphenylmethyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-2-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-amine
- phenyl 2-(1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)butanoate
- (E)-but-2-enedioic acid; 2-methyl-1-methylidene-8-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 2-cyclohexyl-1-methylidene-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carbaldehyde
- 1-[3-[3,3-bis(4-fluorophenyl)prop-2-enyl]-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-yl]propan-2-one
