O-[1-[1-(methylamino)butoxy]butyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC)OC(CCC)ON
Isomeric SMILES
CCCC(NC)OC(CCC)ON
InChI
InChI=1S/C9H22N2O2/c1-4-6-8(11-3)12-9(13-10)7-5-2/h8-9,11H,4-7,10H2,1-3H3
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-[1-[1-(butylaminooxy)hexoxy]hexoxy]butan-1-amine
- 2-ethoxy-3,4-dimethyl-hexan-1-amine
- N-hexyl-1-(methylaminomethoxy)hexan-1-amine
- 1-[1-(1-azanylethoxy)ethoxy]hexan-1-amine
- 1-(1-azanylethoxy)propan-1-amine
- 1-(methylaminomethoxy)propan-1-amine
- 1-azanylethyl 2-cyano-3-methyl-but-2-enoate
- N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
- 1-(aminomethyloxy)propan-1-amine
- methylaminomethyl 2-methylprop-2-enoate
