ethenoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CO[NH3+]
Isomeric SMILES
C=CO[NH3+]
InChI
InChI=1S/C2H6NO/c1-2-4-3/h2H,1H2,3H3/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
- O-ethenylhydroxylamine
- 2-azanyl-3-[4-methoxy-3-(phosphonomethyl)phenyl]propanoic acid
- (2-butoxy-5-methanoyl-phenyl)methylphosphonic acid
- 2-azanyl-3-[4-butoxy-3-(phosphonomethyl)phenyl]propanoic acid
- (2-ethoxy-5-methanoyl-phenyl)methylphosphonic acid
- 2-azanyl-3-[4-ethoxy-3-(phosphonomethyl)phenyl]propanoic acid
- dodecyl 5-[bis(azanyl)methylideneamino]-2-(hexadecanoylamino)pentanoate
- tetradecyl 5-[bis(azanyl)methylideneamino]-2-(dodecanoylamino)pentanoate
- sodium ethylperoxysulfonyl dodecanoate
- ethylperoxysulfonyl dodecanoate
