ethanedinitrile iodide
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Descriptors Computed from Structure
Canonical SMILES:
C(#N)C#N.[I-]
Isomeric SMILES
C(#N)C#N.[I-]
InChI
InChI=1S/C2N2.HI/c3-1-2-4;/h;1H/p-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
- [(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 3,3-dimethylbutanoate
- cyclopentyl propanoate; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 6-(dimethylamino)-3-ethyl-4,4-diphenyl-heptanoate
- 6-(dimethylamino)-3-ethyl-4,4-diphenyl-heptanoic acid
- (3-chloranyl-2-oxidanyl-phenyl)mercury hydrate
- 6-(dimethylamino)-4,4-diphenyl-heptan-3-ol; ethanoic acid
- (3-chloranyl-2-oxidanyl-phenyl)mercury
- 2-chloranylphenol; mercury(2+)
- 1-[1-(cyclohepten-1-yl)ethyl]-1,3-diazinane-2,4,6-trione
- 2,3-bis(oxidanyl)propanoyl 2,3-bis(oxidanyl)propanoate; phenol
