3-(bromomethyl)benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[O-])[O-])CBr
Isomeric SMILES
C1=CC(=C(C(=C1)[O-])[O-])CBr
InChI
InChI=1S/C7H7BrO2/c8-4-5-2-1-3-6(9)7(5)10/h1-3,9-10H,4H2/p-2
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
- 3-(bromomethyl)benzene-1,2-diol
- 3-decan-5-yloxybenzene-1,2-diolate
- 3-decan-5-yloxybenzene-1,2-diol
- 6-bromanyl-1,4,7,8,9-pentamethyl-dibenzo-p-dioxin-2,3-diolate
- 6-bromanyl-1,4,7,8,9-pentamethyl-dibenzo-p-dioxin-2,3-diol
- isocyanomethane; methanal; nickel(2+)
- 2,4-dibutyl-3,4,4a,8a-tetrahydroquinazoline
- 3-hexoxy-4,5,6-trioctyl-benzene-1,2-diolate
- 3-hexoxy-4,5,6-trioctyl-benzene-1,2-diol
- 3-dodecan-5-yloxybenzene-1,2-diolate
