N-oxidanidylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN[O-]
Isomeric SMILES
CCCCN[O-]
InChI
InChI=1S/C4H10NO/c1-2-3-4-5-6/h5H,2-4H2,1H3/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
- (E)-6-phenyldec-2-enenitrile
- N1,N2-dipropylbutane-1,2-diamine
- azane; N,N-bis(cyclopropylmethyl)propan-1-amine
- N,N-bis(cyclopropylmethyl)propan-1-amine
- 5,16-dipropylicosane-6,15-diamine
- 3-(3,4-dimethoxyphenyl)-1-(1-ethylcyclopropyl)propan-1-ol
- 5-[(E)-6-bromanylhex-3-enyl]-1,3-dimethoxy-2-phenylmethoxy-benzene
- 3-[6-(4-hydroxyphenyl)hexyl]pentane-2,4-dione
- 1-[(1E,5E)-8-iodanylocta-1,5-dienyl]-4-methoxy-benzene
- [4-[(E)-6-bromanylhex-3-enyl]phenyl] benzoate
