4,5-bis(bromanyl)-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1O)Br)Br)C
Isomeric SMILES
CC1=C(C(=C(C=C1O)Br)Br)C
InChI
InChI=1S/C8H8Br2O/c1-4-5(2)8(10)6(9)3-7(4)11/h3,11H,1-2H3
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-propylpentyl 2-propylpentanoate
- N-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]hydroxylamine
- pentacosanal
- 3-(4-sulfooxyphenoxy)benzoic acid
- 5-ethyl-5-(3-methylbutyl)-1-oxidanyl-1,3-diazinane-2,4,6-trione
- 2,2,2-tris(chloranyl)-1-(2-methoxyphenyl)ethanol
- 3,6-bis(chloranyl)-2-methoxy-benzoic acid; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid; N-methylmethanamine
- 2-chloranyl-N-(3-propan-2-yloxyphenyl)benzamide
- [bis(chloranyl)methyl-phenylsulfanyl-phosphoryl]sulfanylbenzene
- 2-(4-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione
