2-tert-butylcyclohexa-1,3-diene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(CCC=C1O)O
Isomeric SMILES
CC(C)(C)C1=C(CCC=C1O)O
InChI
InChI=1S/C10H16O2/c1-10(2,3)9-7(11)5-4-6-8(9)12/h5,11-12H,4,6H2,1-3H3
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
- 1-[3-(3-aminophenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]-2-methyl-piperidine-3-carboxylic acid
- benzene; methanesulfonate
- 2-cyclohexyl-4-methyl-piperidine-2-carboxylate
- 2,3-bis(fluoranyloxy)-4,5-bis(oxidanyl)pentanoic acid
- 2-cyclohexyl-4-methyl-piperidine-2-carboxylic acid
- aminocarbonyl methanesulfonate
- 1-[3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-4-carboxylic acid
- benzamide; methanesulfonate
- 3-azanyl-3-azanylidene-2-(naphthalen-2-ylsulfonylamino)-2-(phenylmethyl)propanoic acid
- 4-azanyl-1-ethanoyl-5-trimethylsilyl-pyrimidin-2-one
