N-(1-hydroxyethyl)-4-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)CCCO)O
Isomeric SMILES
CC(NC(=O)CCCO)O
InChI
InChI=1S/C6H13NO3/c1-5(9)7-6(10)3-2-4-8/h5,8-9H,2-4H2,1H3,(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
- 1,2-bis(chloranyl)-3-methoxy-benzene; (5-chloranyl-6-sulfamoyl-1H-benzimidazol-2-yl)carbamic acid
- tetrabutyl propane-1,1,2,3-tetracarboxylate
- (5-chloranyl-6-sulfamoyl-1H-benzimidazol-2-yl)carbamic acid
- tetrabutyl 1-chloranylpropane-1,1,2,3-tetracarboxylate
- 2-azanyl-6-bromanyl-3-(2-chlorophenyl)-1,2-dihydrobenzimidazole-5-sulfonamide
- prop-1-ene-1,1,2,3-tetracarboxylate
- 6-chloranyl-2-[(4-phenylphenyl)methyl]-3H-benzimidazole-5-sulfonamide
- prop-1-ene-1,1,2,3-tetracarboxylic acid
- 3-phenylazanylbenzimidazole-5-sulfonamide
- 4-(dioxidanyl)-4-oxidanylidene-butane-1,2,3-tricarboxylate
