1-ethenoxy-4-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=C(C=C1)I
Isomeric SMILES
C=COC1=CC=C(C=C1)I
InChI
InChI=1S/C8H7IO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1H2
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-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-sulfanyl-1,3-dihydro-1,3,5-triazine-2-thione
- ethenoxyethene; 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 4-(2-ethenylsulfanylethyl)morpholine
- 3-ethenoxy-1-methyl-1-propan-2-yl-cyclohexane
- 6-[di(hexan-2-yl)amino]-1H-1,3,5-triazine-2,4-dithione
- 1-ethenoxyethoxy(trimethyl)silane
- ethenoxyethene; N-propan-2-ylidenehydroxylamine
- 3-ethenoxyprop-1-ynylbenzene
- 2-[2-ethenoxyethyl(2-hydroxyethyl)amino]ethanol
- ethenoxybenzene; methanamine
