N-oxidanidylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N[O-]
Isomeric SMILES
CCCC(=O)N[O-]
InChI
InChI=1S/C4H8NO2/c1-2-3-4(6)5-7/h2-3H2,1H3,(H-,5,6,7)/q-1
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
- 2,6-bis(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine
- 1-(1-chloroethyl)-2-methyl-benzene
- 1-(1-chloroethyl)-4-propan-2-yl-benzene
- 1-(1-bromoethyl)-2-methyl-benzene
- 1-(1-bromoethyl)-4-propan-2-yl-benzene
- (1Z)-5-[(4Z)-cyclooct-4-en-1-yl]cyclooctene
- 1-methyl-3-(2-phenylpropan-2-yl)benzene
- 5-cyclohexyl-1-methyl-cyclohexa-1,3-diene
- 2-(2-azanylpropylsulfanyl)aniline
- 2-(2-azanylethylsulfanyl)aniline
