2,4,6-tris(bromanyl)-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1Br)Br)O)Br
Isomeric SMILES
CC1=C(C(=C(C=C1Br)Br)O)Br
InChI
InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/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
- 2,4-bis(oxidanylidene)pentan-3-yl benzoate
- decan-3-ylbenzene
- 2,4-bis(chloranyl)-6-dodecoxy-1,3,5-triazine
- 3-methyl-9H-carbazole
- 4-(4-phenylpiperazin-1-yl)butyl 3,4,5-trimethoxybenzoate
- methyl cyclohexanecarboxylate
- 3-(diphenylmethylidene)-1,1-diethyl-2-methyl-pyrrolidin-1-ium bromide
- 4-oxidanylcyclohepta-2,4,6-trien-1-one
- N,N'-bis(phenylmethyl)methanimidamide
- aziridin-1-yl-[3-[bis(2-chloroethyl)amino]phenyl]methanone
