1-iodanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)I
Isomeric SMILES
CCCC(O)I
InChI
InChI=1S/C4H9IO/c1-2-3-4(5)6/h4,6H,2-3H2,1H3
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
- 1-[4-(2-methylprop-2-enoyloxy)butoxy]ethoxysilicon
- 2-methoxy-2-[methyl(prop-2-enoyl)amino]ethanoic acid
- 3-azanylpropyl tris(prop-1-en-2-yl) silicate
- (7Z)-1-[(7Z)-1,3-diazacycloundec-7-en-1-yl]-1,3-diazacycloundec-7-ene
- dibutyl-[dibutyl(dodecyl)stannyl]oxy-dodecyl-stannane
- 4-azanyl-5-methyl-phthalic acid
- azepine-1,2-dicarbonitrile
- (6E)-5-methyl-7-oxidanyl-7-phenyl-6-(phenylmethylidene)-1H-1,4-diazepine-2,3-dicarbonitrile
- (E)-2,3-bis(azanyl)-3-(dimethylamino)prop-2-enenitrile
- 1H-phenalene-1-carbaldehyde
