pyrrolidin-1-ium pentaiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]C1.C1CC[NH2+]C1.C1CC[NH2+]C1.C1CC[NH2+]C1.C1CC[NH2+]C1.[I-].[I-].[I-].[I-].[I-]
Isomeric SMILES
C1CC[NH2+]C1.C1CC[NH2+]C1.C1CC[NH2+]C1.C1CC[NH2+]C1.C1CC[NH2+]C1.[I-].[I-].[I-].[I-].[I-]
InChI
InChI=1S/5C4H9N.5HI/c5*1-2-4-5-3-1;;;;;/h5*5H,1-4H2;5*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
- 1-[3-(1-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentanal
- 4-bromanyl-2-ethyl-but-3-yn-1-ol
- 9-[(1S,2R,4R,5S)-2-(hydroxymethyl)-6,6-dimethyl-1,5-bis(oxidanyl)-3-oxabicyclo[3.1.0]hexan-4-yl]-3H-purin-6-one
- antimony(3+); butan-1-ol
- (8S,9S,10R,13R,14S,17R)-6-(dioxidanyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-(4-methylphenyl)ethanoic acid; hydrochloride
- N,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-N-(2-hydroxyethyl)dodecane-5-sulfonamide
- [(8S,9S,10R,13S,14S)-10,13-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] ethanoate
- N,N-dimethyl-2-[methyl(propan-2-yloxy)phosphoryl]ethanamine; ethanedioic acid
