(4-methoxyphenyl)methyl 2-iodanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)CI
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)CI
InChI
InChI=1S/C10H11IO3/c1-13-9-4-2-8(3-5-9)7-14-10(12)6-11/h2-5H,6-7H2,1H3
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
- 2-(methoxyamino)ethanol
- (E)-2-diazonio-1-morpholin-4-yl-ethenolate
- (E)-2-morpholin-4-yl-2-oxidanyl-ethenediazonium
- (E)-2-diazonio-1-(pyridin-4-ylamino)ethenolate
- (E)-2-oxidanyl-2-(pyridin-4-ylamino)ethenediazonium
- N-methylmethanamine; N-(pyridin-2-ylmethyl)propan-1-amine
- (E)-1-(3-acetyloxypropylamino)-2-diazonio-ethenolate
- (E)-2-(3-acetyloxypropylamino)-2-oxidanyl-ethenediazonium
- (E)-2-diazonio-1-[[2-(9H-fluoren-1-ylmethoxy)-2-oxidanylidene-ethyl]amino]ethenolate
- (E)-2-[[2-(9H-fluoren-1-ylmethoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanyl-ethenediazonium
