2-bromanyl-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)Br)O
Isomeric SMILES
COC1=C(C(=CC=C1)Br)O
InChI
InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(8)7(6)9/h2-4,9H,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
- (2E)-1-(3-nitrophenyl)penta-2,4-dien-1-one
- (3aR,9aR)-6-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]isoindole
- 5-phenyl-1-propan-2-yl-pyrrolidin-2-one
- 3,3-dimethyl-N-[(1S)-1-phenylethyl]butan-2-imine
- 2-ethylsulfanyl-4-propan-2-yl-4H-1,3-thiazol-5-one
- 3-chloranyl-7-methyl-quinoxaline-2-carbonitrile
- 1-(chloromethylsulfanyl)-4-nitro-benzene
- (5-chloranylthiophen-2-yl)-isothiocyanato-methanone
- boron; phenyl-bis(prop-2-enyl)phosphane
- 1-(2-bromanylcyclopenten-1-yl)-N-methoxy-methanimine
