1-bromanyl-3-(3-methoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(CBr)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC(CBr)O
InChI
InChI=1S/C10H13BrO3/c1-13-9-3-2-4-10(5-9)14-7-8(12)6-11/h2-5,8,12H,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-[1-(2-methylphenoxy)propylsulfanyl]cyclopentan-1-one
- 2-[(2-methylphenoxy)methyl]-5H-cyclopenta[b][1,4]oxathiine
- 2-[(4-chloranylphenoxy)methyl]-5H-cyclopenta[b][1,4]oxathiine
- 2-bromanylhexan-1-ol; hex-1-ene
- (E)-7-[2-[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]sulfanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 4-chloranylphenol; 1-chloranyl-4-prop-2-enoxy-benzene
- 2-[(E)-pent-2-enoyl]cyclopentan-1-one
- 4aH-cyclopenta[b][1,4]oxathiine
- [3-(1-acetyloxyethenyl)-2,2-dimethyl-cyclopropyl]methyl ethanoate
- 1-[3-(ethoxymethyl)-2,2-dimethyl-cyclopropyl]ethenyl ethanoate
