(2-methoxyphenyl)sulfanyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SOC(=O)CBr
Isomeric SMILES
COC1=CC=CC=C1SOC(=O)CBr
InChI
InChI=1S/C9H9BrO3S/c1-12-7-4-2-3-5-8(7)14-13-9(11)6-10/h2-5H,6H2,1H3
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-(1-sulfanylethyl)phenyl] ethanoate
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 1,6-bis[(E)-prop-1-enoxy]decane
- 1,2-bis(4-methoxynaphthalen-1-yl)guanidine hydrobromide
- 3-[2,5-bis(oxidanylidene)furan-3-yl]oxyfuran-2,5-dione
- 1,2-bis(4-methoxynaphthalen-1-yl)guanidine
- 1-(1-isocyanato-2-methyl-prop-2-enyl)-3-propan-2-yl-benzene
- 1-butyl-1,2-bis(4-butylphenyl)guanidine hydrochloride
- 1-chloranyl-2-propoxy-thioxanthen-9-one
- 1-butyl-1,2-bis(4-butylphenyl)guanidine
