N-(iodanylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCI
Isomeric SMILES
CCCCNCI
InChI
InChI=1S/C5H12IN/c1-2-3-4-7-5-6/h7H,2-5H2,1H3
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
- 2,2-dimethylnonane-1,3-diol
- 2-dodecylphenol phosphate
- [[4,6-bis(chloranyl)-1H-1,2,3-triazin-2-yl]-ethyl-amino] 2-methylprop-2-enoate
- dibismuth; nitric acid; oxygen(2-)
- 4,6-bis(chloranyl)-N-[2-(2-methylprop-2-enoxy)ethyl]-1,3,5-triazin-2-amine
- 4,6-bis(chloranyl)-N-(4-ethenylphenyl)-1,3,5-triazin-2-amine
- 1-chloranyl-3-[2,4,4,4-tetrakis(chloranyl)butyl]benzene
- 2,4,5-tris(chloranyl)-6-(4-ethenylphenyl)pyrimidine
- 1,3-bis(chloranyl)-5-[2,4,4,4-tetrakis(chloranyl)butyl]benzene
- 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]ethyl 2-methylprop-2-enoate
