1-azanyl-1-iodanyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(N)I)O
Isomeric SMILES
CCC(C(N)I)O
InChI
InChI=1S/C4H10INO/c1-2-3(7)4(5)6/h3-4,7H,2,6H2,1H3
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
- 3-propoxypropane-1,1-diamine
- N,N,4-trimethylhexan-3-amine
- cyclopenta-1,3-diene; thallium(1+)
- 2,2-dimethyl-N,N-bis(methylamino)propan-1-amine
- 4-[2-(4-azanyl-3-ethyl-phenyl)ethyl]-2-ethyl-aniline
- N,N'-bis(3-tert-butylcyclohexyl)methanediamine
- 3-tert-butyl-N-(3-tert-butylcyclohexyl)-2-methylidene-cyclohexan-1-amine
- N",N"'-bis(3-tert-butylcyclohexyl)methanetetramine
- N,N'-bis(3-tert-butylphenyl)methanediamine
- 2-[(2-azanyl-6-tert-butyl-phenyl)methyl]-3-tert-butyl-aniline
