1-iodanylbutane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CI)O)O
Isomeric SMILES
CC(C(CI)O)O
InChI
InChI=1S/C4H9IO2/c1-3(6)4(7)2-5/h3-4,6-7H,2H2,1H3
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
- acridin-4-amine; 2-(hydroxymethyl)-1-oxidanyl-hexan-3-one
- 2-(hydroxymethyl)-1-oxidanyl-hexan-3-one
- 2-(1-cyanopropoxycarbonyl)-2-ethyl-butanoate
- 2-(1-cyanopropoxycarbonyl)-2-ethyl-butanoic acid
- 9H-fluoren-9-ylmethyl N-[5-(hydroxymethyl)-6-oxidanyl-4-oxidanylidene-hexyl]carbamate
- 3,4,5,6-tetrakis(3,5-ditert-butyl-4-oxidanyl-phenyl)benzene-1,2-dicarbonitrile
- 4-[3,5-ditert-butyl-4-(hexoxymethoxy)phenyl]benzene-1,2-dicarbonitrile
- 4-[3,5-ditert-butyl-4-(2-methoxyethoxymethoxy)phenyl]benzene-1,2-dicarbonitrile
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)benzene-1,2-dicarbonitrile
- [7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methanamine; ethanedioic acid
