ethanamine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCN.I
Isomeric SMILES
CCN.I
InChI
InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H
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
- tert-butyl (propan-2-ylideneamino) carbonate
- 3-(4-ethanoylphenyl)propanenitrile
- 1-(1H-pyrrol-2-yl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
- 3,3-dimethoxy-N-propan-2-yl-butan-2-imine
- magnesium pent-1-ene bromide
- 2,2-bis(fluoranyl)-1,3-benzodioxol-4-ol
- 3,4-dinitrothiophene
- [3-(furan-2-yl)phenyl]methanol
- 4,9-dimethylpyrido[1,2-a]pyrimidin-2-one
- 1-(3-methoxyphenyl)ethylidenecyanamide
