N-(3-iodanyl-2-propyl-cyclohexyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(CCCC1I)NC(=O)[O-]
Isomeric SMILES
CCCC1C(CCCC1I)NC(=O)[O-]
InChI
InChI=1S/C10H18INO2/c1-2-4-7-8(11)5-3-6-9(7)12-10(13)14/h7-9,12H,2-6H2,1H3,(H,13,14)/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
- iodanylphosphane; ruthenium(2+)
- (3-iodanyl-2-propyl-cyclohexyl)carbamic acid
- iodanylphosphane
- propyl N-(3-iodanylhexyl)carbamate
- benzene; 1-ethoxy-1-methanidyloxy-ethane; lithium(1-)
- copper(1+); 1-cyclohexylpyrazin-1-ium; 1,4-dioxine
- 1-[2-methyl-6-(4,5,6,7-tetrahydro-1H-inden-1-yl)phenyl]-1H-indene
- 1-cyclohexylpyrazin-1-ium
- 2-cyclopenta-1,3-dien-1-yl-8-(2,7-diphenyl-9H-fluoren-9-yl)-1$l^{2}-silocane
- 3,6a-dihydro-1H-cyclopenta[c][1,2]thiazole
