(1E,3E)-1-iodanylhepta-1,3-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C=CI)O
Isomeric SMILES
CCC/C=C(\C=C\I)/O
InChI
InChI=1S/C7H11IO/c1-2-3-4-7(9)5-6-8/h4-6,9H,2-3H2,1H3/b6-5+,7-4+
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-(methoxymethyl)-4-(2-phenylpropan-2-yl)benzene
- ethyl (E)-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)hept-2-enoate
- 1-tert-butyl-4-(propan-2-yloxymethyl)benzene
- 1-(1-methoxyethyl)-4-(2-phenylpropan-2-yl)benzene
- 1,3,5-trimethylbenzene dichloride
- 1-(1-chloroethyl)-2,3-dimethyl-benzene
- [3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-[3-(trifluoromethyl)phenyl]methanone
- 1-methyl-4-[3-[2-(4-methylphenyl)pentan-3-yloxy]pentan-2-yl]benzene
- 3-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine
- 1-(1-methoxyethyl)-2-methyl-4-(1-phenylethyl)benzene
