1-bromanyl-2-(chloromethyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)CCl
Isomeric SMILES
COC1=CC(=C(C=C1)Br)CCl
InChI
InChI=1S/C8H8BrClO/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4H,5H2,1H3
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
- 3-[(3-chlorophenyl)amino]-5-methyl-cyclohex-2-en-1-one
- N-ethyl-N-trimethylstannyl-ethanamine
- [(2R)-pent-4-en-2-yl] 2-dimethoxyphosphorylethanoate
- (3S,4aS,5S,6S,7R,7aS)-7a-methyl-2,3,4,5,6,7-hexahydrocyclopenta[b]pyran-2,3,4a,5,6,7-hexol
- methyl (E)-3-(1,3-benzodioxol-5-ylmethoxy)prop-2-enoate
- ethyl (E)-3-(6-methyl-2-nitro-pyridin-3-yl)prop-2-enoate
- ethyl 3,6-diethoxy-2,5-dihydropyrazine-2-carboxylate
- 2-methyl-1-[3,3,3-tris(fluoranyl)-1-(2-methylpropoxy)propoxy]propane
- 2-(diethoxyphosphorylsulfanylmethyl)thiirane
- ethyl 2-[(2S,4aR,5S,7aR)-2,5-dimethyl-4a,6,7,7a-tetrahydro-4H-cyclopenta[d][1,3]dioxin-5-yl]ethanoate
