2,4-bis(bromanyl)-3-methoxy-1,5-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1Br)OC)Br)C
Isomeric SMILES
CC1=CC(=C(C(=C1Br)OC)Br)C
InChI
InChI=1S/C9H10Br2O/c1-5-4-6(2)8(11)9(12-3)7(5)10/h4H,1-3H3
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-[bromanyl-(4-methylphenyl)methyl]-3-methyl-1,2-oxazin-6-one
- 1-azanylethylidene-(3-sulfamoylphenyl)azanium bromide
- [(2aS,7aS)-7a-methyl-7H-indeno[1,2-c][1,2]dioxet-2a-yl]oxy-tert-butyl-dimethyl-silane
- N'-(3-sulfamoylphenyl)ethanimidamide
- (E)-3-methoxyoctadec-2-en-11-ynal
- cyclopentane; (2E,4E,6E)-7-cyclopentylhepta-2,4,6-trien-1-ol; iron(2+)
- (2E,4E,6E)-7-cyclopentylhepta-2,4,6-trien-1-ol
- [[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2S)-2-bromanyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]hexanamide
- 2-tert-butylimino-N,N-dimethyl-5-phenyl-1,3-dithiol-4-amine
