2-(iodanylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)CI
Isomeric SMILES
CCC(CN)CI
InChI
InChI=1S/C5H12IN/c1-2-5(3-6)4-7/h5H,2-4,7H2,1H3
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
- bis(3-methylcyclohexyl)methanediamine
- 1-aminocarbonyl-3-(6,6,6-triisocyanatohexyl)urea
- bis(2,2-dinitropropylsulfanyl) carbonate
- (4-chloranyloxy-1,1,7,7-tetranitro-heptan-4-yl) hypochlorite
- bis[(2-fluoranyl-2,2-dinitro-ethyl)sulfanyl] carbonate
- ethane-1,2-diol; [4-(hydroxymethyl)cyclohexyl]methanol
- zinc [4-(hydroxymethyl)cyclohexyl]methanol
- cyclohexane-1,2-diol; cyclohexane-1,4-diol
- (Z)-2-[(E)-dec-1-enyl]but-2-enedioic acid
- 2-[(E)-dec-1-enyl]pentanedioic acid
