4,6-bis(bromanyl)-3-chloranyl-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1Cl)Br)Br)O
Isomeric SMILES
COC1=C(C(=CC(=C1Cl)Br)Br)O
InChI
InChI=1S/C7H5Br2ClO2/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2,11H,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-(2-methylbut-3-en-2-yl)-2-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)xanthen-9-one
- (6R,15R)-6,15-bis(2-methoxyethoxymethoxymethyl)-7,16-bis(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- (2S)-2-methyl-5-oxidanylidene-hexanoic acid
- 6-prop-2-enoxy-2,3-dihydroinden-1-one
- 7,8-dimethoxy-9,10-dihydrophenanthrene-2,4,6-triol
- 4-[(4-hydroxyphenyl)methyl]-5-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol
- (1aR,3S,4S,4aR,5R,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene-3,4,4a,5-tetrol
- 5,7-bis(oxidanyl)-2-phenyl-6-[(E)-3-phenylprop-2-enyl]chromen-4-one
- methyl 3-ethyl-1-methanoyl-8-methoxy-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-2-carboxylate
- 2-azanyl-5-[4-azanyl-5-carboxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-3-methoxy-6-oxidanyl-benzoic acid
