2-bromanyl-4,5,6-trimethyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)O)Br)O)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)O)Br)O)C
InChI
InChI=1S/C9H11BrO2/c1-4-5(2)8(11)7(10)9(12)6(4)3/h11-12H,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
- chloranylmethanone; ethane; yttrium(3+)
- 2-bromanyl-7-methyl-9H-fluorene
- carbanide; ethane; 3-sulfanylidenebutan-1-one; tungsten; vanadium; yttrium(3+)
- 2-chloranyl-1,3,5-triethyl-4-methyl-benzene
- 3-sulfanylidenebutanal
- 2-(hydroxymethyl)-6-(6-methylnaphthalen-2-yl)oxy-oxane-3,4,5-triol
- carbanide; ethane; 3-oxidanylidenepropanethioylazanide; tungsten; vanadium; yttrium(3+)
- 2-methyl-5-(trifluoromethyl)benzenethiol
- 3-oxidanylidenepropanethioamide
- 3,5-bis(bromanyl)-4,6-dimethyl-benzene-1,2-diol
