1-(hydroxymethyloxy)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1=O)OCO
Isomeric SMILES
C1CN(CCC1=O)OCO
InChI
InChI=1S/C6H11NO3/c8-5-10-7-3-1-6(9)2-4-7/h8H,1-5H2
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
- (phenylmethyl) 2-[[3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-4-phenyl-piperazine-1-carboxylate
- N-[3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-[3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-propan-2-yl]-4-phenacyl-piperazine-2-carboxamide
- (3S,4aS,8aS)-2-[(2R)-1-[[(2R)-2-(butanoylamino)-3-methyl-3-methylsulfonyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- N-[3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-piperazine-2-carboxamide
- (3S,4aS,8aS)-N-tert-butyl-2-[(2R)-1-[[(2R)-3-methyl-3-methylsulfonyl-2-oxidanyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- tert-butyl 2-[[3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]piperazine-1-carboxylate
- (3S,4aS,8aS)-N-tert-butyl-2-[(2R)-1-[[(2R)-3-methyl-3-methylsulfonyl-2-(2-oxidanylethanoylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- O1-tert-butyl O4-(phenylmethyl) 2-[[3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]piperazine-1,4-dicarboxylate
- (3S,4aS,8aS)-2-[(2R)-1-[[(2R)-2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-3-methyl-3-methylsulfonyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
