benzene-1,2,3-triol; boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-].C1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
[B-].C1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C6H6O3.B/c7-4-2-1-3-5(8)6(4)9;/h1-3,7-9H;/q;-1
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
- boron(1-); 3-butylbenzene-1,2-diol
- 1-(2-aminophenyl)ethanone; 2-cyclohexylaniline
- hexane-1,2,6-triol; prop-1-en-2-olate
- 9H-carbazole-3,4-diol
- N-ethyl-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecakis(fluoranyl)-1-oxidanyl-decane-3-sulfonamide
- calcium 2,3-didodecylbenzenesulfonate
- butan-1-ol; zirconium(2+)
- N-(2-oxidanylideneethyl)-2-(3,4,5-trimethoxyphenyl)adamantane-1-carboxamide
- N-(2-oxidanylideneethyl)-2-(3,4,5-trimethoxyphenyl)benzamide
- 4-phenylbutanamide hydrochloride
