3-tert-butylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=CC=C1)[O-])[O-]
Isomeric SMILES
CC(C)(C)C1=C(C(=CC=C1)[O-])[O-]
InChI
InChI=1S/C10H14O2/c1-10(2,3)7-5-4-6-8(11)9(7)12/h4-6,11-12H,1-3H3/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
- 4-azanyl-5-bromanyl-benzene-1,2-diol
- 2-ethoxy-6-oxidanyl-phenolate
- 4-nitrobenzene-1,2-diolate
- 2,3-bis(bromanyl)-N-(4-methoxy-2-methyl-phenyl)-N-(2-methyl-6-oxidanylidene-oxan-4-yl)benzamide
- 4-(oxidanylamino)cyclohexa-3,5-diene-1,2-dione
- 4-(chloromethyl)-1,3-dioxolane-2-thione
- (2E,4E)-hexa-2,4-dienoate; tin(4+)
- 2-(hydroxymethyl)benzenecarbothioic S-acid
- 4-bromanyl-5-nitro-benzene-1,2-diol
- benzene-1,2-diol; tin(4+)
