4-bromanyl-2-methoxy-5-(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1Br)OC)O
Isomeric SMILES
COCC1=CC(=C(C=C1Br)OC)O
InChI
InChI=1S/C9H11BrO3/c1-12-5-6-3-8(11)9(13-2)4-7(6)10/h3-4,11H,5H2,1-2H3
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
- trimethyl-[(1Z,3Z,5Z,7Z)-2-phenylcycloocta-1,3,5,7-tetraen-1-yl]silane
- (5E,7R)-heptadeca-5,16-dien-7-ol
- 2-(2-adamantylidene)-1,3-dithiane
- 5-nitro-3-(phenylmethyl)-1H-pyrimidine-2,4-dione
- 5-azanyl-1-(2-azanyl-4-chloranyl-phenyl)-1,2,3-triazole-4-carboxamide
- ethyl 6-methyl-5H-[1,3]dioxolo[4,5-f]indole-7-carboxylate
- (3-chlorophenyl) benzenesulfinate
- methyl 3-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanylidene-propanoate
- methyl (E)-3-(phenylcarbamoyldiazenyl)but-2-enoate
- methyl 2-[(3-nitrophenyl)carbamoylamino]ethanoate
