5-(hydroxymethyl)-1-methyl-piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(NCC1=O)CO
Isomeric SMILES
CN1CC(NCC1=O)CO
InChI
InChI=1S/C6H12N2O2/c1-8-3-5(4-9)7-2-6(8)10/h5,7,9H,2-4H2,1H3
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
- 1-ethyl-5-(phenylmethyl)piperazin-2-one
- 1-methyl-5-(phenylmethyl)piperazin-2-one
- 2,3,4,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepin-5-one
- 1,2,3,4,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-5-one
- 1,4-diazabicyclo[4.3.1]decan-2-one
- 1,4-diazabicyclo[4.3.1]decane
- methyl 2-(aminomethyl)pyridine-4-carboxylate hydrochloride
- tert-butyl N-[1-(phenylmethyl)azetidin-3-yl]carbamate
- 1-bromanyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridine hydrochloride
- 1-bromanyl-4,5,6,7-tetrahydrothieno[3,4-c]pyridine
