N,N-diethyl-1-iodanyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(CC)CC)I
Isomeric SMILES
CCCC(N(CC)CC)I
InChI
InChI=1S/C8H18IN/c1-4-7-8(9)10(5-2)6-3/h8H,4-7H2,1-3H3
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
- 3-[(4-phenoxyphenoxy)methyl]-1,2,4-oxadiazole
- sulfane heptafluoride
- 5-(diphenoxymethyl)-3-methyl-1,2-oxazole
- phosphanium urea chloride
- sodium 2-azanylethanoate carbonate
- cyclopentyl 2-chloranyl-4-fluoranyl-5-nitro-benzoate
- 3-methyl-4-(4-phenoxyphenoxy)-1,2-oxazole
- oxolan-2-ylmethyl 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-benzoate
- 2-methyl-4-[(2-phenoxyphenoxy)methyl]-1,3-thiazole
- oxolan-3-yl 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrimidin-1-yl]benzoate
