(Z)-1-iodanylbut-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(O)I
Isomeric SMILES
CC/C=C(/O)\I
InChI
InChI=1S/C4H7IO/c1-2-3-4(5)6/h3,6H,2H2,1H3/b4-3+
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
- 2-iodanylbut-3-en-1-ol
- aluminum ethylbenzene chloride
- ethenyl ethanoate; ethoxyethane
- butanal; methanal
- 2H-pyridin-2-ide; ruthenium(2+)
- [2,3,5,6-tetrakis(fluoranyl)-1-prop-2-enoyloxy-4-[2,3,4,5-tetrakis(fluoranyl)phenyl]cyclohexa-2,5-dien-1-yl] prop-2-enoate
- 3,3-dicyclopentyl-2-methyl-prop-2-enoate
- 3,3-dicyclopentyl-2-methyl-prop-2-enoic acid
- [4-[(E)-4-(4-prop-2-enoyloxyphenyl)hex-3-en-3-yl]phenyl] prop-2-enoate
- (E)-3-[5-prop-2-enoyloxy-2-(4-prop-2-enoyloxyphenyl)phenyl]prop-2-enoate
