6-oxidanylpiperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)CN1)O
Isomeric SMILES
C1C(NC(=O)CN1)O
InChI
InChI=1S/C4H8N2O2/c7-3-1-5-2-4(8)6-3/h3,5,7H,1-2H2,(H,6,8)
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-propylindol-3-yl)methyl 5-azanyl-3-methoxy-2-methyl-benzoate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- (1-cyclopentylindol-3-yl)methyl 5-azanyl-3-methoxy-2-methyl-benzoate
- N-[[6-(2-cyclopentylethanoylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
- (1-ethylindol-3-yl)methyl 5-(2-cyclopentylethanoylamino)-3-methoxy-2-methyl-benzoate
- cyclopentyl N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindazol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate
- 2-cyclopentyl-N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]ethanamide
- [6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl 3-methoxy-2-methyl-benzoate
- cyclopentyl N-[3-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1-benzothiophen-5-yl]carbamate
- methyl 2-[[4-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-5-methoxy-benzoate
