4-(2-hydroxyethyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)CCO
Isomeric SMILES
C1CN(CC(=O)N1)CCO
InChI
InChI=1S/C6H12N2O2/c9-4-3-8-2-1-7-6(10)5-8/h9H,1-5H2,(H,7,10)
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-(3-bromophenyl)piperazin-2-one
- (phenylmethyl) 3-oxidanylidenepiperidine-1-carboxylate
- 9H-fluoren-9-ylmethyl 3-oxidanylidenepiperidine-1-carboxylate
- (3-methylpyridin-4-yl)methanol
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanal
- 1-bromanyl-2-ethenyl-4,5-dimethoxy-benzene
- 4-bromanyl-2-ethenyl-1-methoxy-benzene
- methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-1,3-thiazole-4-carboxylate
- 2-(phenylmethoxycarbonylamino)-1,3-thiazole-4-carboxylic acid
- methyl 2-(phenylmethoxycarbonylamino)-1,3-thiazole-4-carboxylate
