2-methylpropoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CO[NH3+]
Isomeric SMILES
CC(C)CO[NH3+]
InChI
InChI=1S/C4H12NO/c1-4(2)3-6-5/h4H,3H2,1-2,5H3/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
- pentoxyazanium
- 3-methylbutoxyazanium
- hexoxyazanium
- heptoxyazanium
- O-heptylhydroxylamine
- octoxyazanium
- nonoxyazanium
- dodecoxyazanium
- prop-2-enoxyazanium
- 2-(4-bromophenyl)-1-(1H-indol-3-yl)-2-oxidanyl-ethanone
