N-(4-oxidanylbutyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CNC=O
Isomeric SMILES
C(CCO)CNC=O
InChI
InChI=1S/C5H11NO2/c7-4-2-1-3-6-5-8/h5,7H,1-4H2,(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
- 6'-methoxy-5,5-dimethyl-3-phenyl-spiro[1,3-oxazolidine-4,2'-chromene]-2-thione
- 8'-methoxy-5,5-dimethyl-3-phenyl-spiro[1,3-oxazolidine-4,2'-chromene]-2-thione
- 3-(1-benzothiophen-3-ylsulfanyl)propanoic acid
- 2-phenyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 4-(butylamino)-5-methoxy-cyclohexa-3,5-diene-1,2-dione
- 4-methoxy-5-[(phenylmethyl)amino]cyclohexa-3,5-diene-1,2-dione
- N-methyl-1-thiophen-3-yl-ethanamine
- triethyl-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]azanium chloride
- [(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-triethyl-azanium chloride
- (NZ)-N-[3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine
