3-(3-bromanylphenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(COC1)OC2=CC(=CC=C2)Br
Isomeric SMILES
C1CC(COC1)OC2=CC(=CC=C2)Br
InChI
InChI=1S/C11H13BrO2/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1,3-4,7,11H,2,5-6,8H2
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
- 1,4-dimethoxy-2,5-bis(4-pentylphenyl)benzene
- 2-methylnonan-2-yl(prop-2-enoyloxy)silicon
- 2-[2,4-bis(chloranyl)phenoxy]ethanoate; copper(1+); prop-2-enoate
- zinc; 2-nitronaphthalene-1-carboxylate; prop-2-enoate
- (2,3-dimethylphenyl)-(2-methylprop-2-enoyloxy)silicon
- magnesium; hexadecanoate; prop-2-enoate
- magnesium; 2-methylprop-2-enoate; naphthalene-2-carboxylate
- nonadecane; sulfane
- zinc; hexadecanoate; prop-2-enoate
- magnesium; 2-[2,4-bis(chloranyl)phenoxy]ethanoate; 2-methylprop-2-enoate
