2-(2-iodanyl-6-methyl-pyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCCO)I
Isomeric SMILES
CC1=NC(=C(C=C1)OCCO)I
InChI
InChI=1S/C8H10INO2/c1-6-2-3-7(8(9)10-6)12-5-4-11/h2-3,11H,4-5H2,1H3
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
- (4-aminocarbonyl-4-oxidanyl-cyclohexyl)carbamic acid
- 1,5,8,8a-tetrahydro-1,5-naphthyridine-2-carboxamide
- 4-azanyl-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]cyclohexan-1-ol
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3a,4-dihydro-3H-1,2,3-benzothiadiazole
- 7-(hydroxymethyl)-1H-pyrido[2,3-b][1,4]thiazin-2-one
- 4-(1,2,3-benzothiadiazol-5-ylmethylamino)cyclohexane-1-carboxylic acid
- 2-fluoranyl-4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-5-nitro-benzoic acid
- 4-azanyl-1-oxidanyl-cyclohexane-1-carboxylic acid
- (4-oxidanylidenecyclohexyl)carbamic acid
- 8-azanyl-1H-1,5-naphthyridin-2-one hydrobromide
