N-oxidanylbutan-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](O)[O-]
Isomeric SMILES
CCCC[NH+](O)[O-]
InChI
InChI=1S/C4H11NO2/c1-2-3-4-5(6)7/h5-6H,2-4H2,1H3
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-cyclopropyl-3-[4-(diethylamino)phenyl]propan-1-ol
- N-butyl-N-oxidanidyl-hydroxylamine
- 4-[(E)-6-bromanylhex-3-enyl]-1,2-bis(phenylmethoxy)benzene
- N-oxidanylpropan-1-amine oxide
- N-oxidanidyl-N-propyl-hydroxylamine
- butyl(oxidanidyl)azanium
- N-oxidanidylbutan-1-amine
- (E)-6-phenyldec-2-enenitrile
- N1,N2-dipropylbutane-1,2-diamine
- azane; N,N-bis(cyclopropylmethyl)propan-1-amine
