1-bromanyl-4-[2-(methoxymethoxy)ethoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOCCOC1=CC=C(C=C1)Br
Isomeric SMILES
COCOCCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H13BrO3/c1-12-8-13-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-8H2,1H3
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
- (4-fluoranyl-2-methyl-1-oxidanyl-1-oxidanylidene-pent-4-en-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-azanyl-4-fluoranyl-2-methyl-pent-4-enoic acid
- 5-azanyl-1-[(2S,3R,4S,5S)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,2,3-triazole-4-carboxamide
- (2R,3R,4S,5R)-2-[[3,4-bis(fluoranyl)phenyl]amino]oxane-3,4,5-triol
- ethyl 2-(4-nitrophenyl)pyrazole-3-carboxylate
- (2R)-3-acetyloxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- ethyl 3-methanoyl-5-methoxy-6-methyl-1H-indole-2-carboxylate
- ethyl (2S)-2-[[(2S)-3-azanyl-2H-azirin-2-yl]carbonylamino]-2-phenyl-ethanoate
- 1,3-dimethyl-5-(oxan-2-yloxy)-3H-indol-2-one
- methyl N-[[(1R)-7-methoxy-1-methyl-2H-naphthalen-1-yl]methyl]carbamate
