4-tert-butylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=C(C=C1)O)O)O
Isomeric SMILES
CC(C)(C)C1=C(C(=C(C=C1)O)O)O
InChI
InChI=1S/C10H14O3/c1-10(2,3)6-4-5-7(11)9(13)8(6)12/h4-5,11-13H,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
- ethyl (Z)-3-(3,4-dihydro-2H-pyran-2-yl)prop-2-enoate
- 2-ethoxy-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- 2-methyl-2-(3-oxidanylidenebutyl)cyclopentane-1,3-dione
- methyl (1R)-1,3-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- N-methyl-N-pyridin-2-ylsulfanyl-ethanamide
- (2R,3R)-2,3,10-trimethyl-1,4-dioxaspiro[4.5]dec-9-ene
- [(2S,6Z)-nona-6,8-dien-2-yl] ethanoate
- (3S,3aR,7aS)-3-methyl-3-oxidanyl-2,4,5,6,7,7a-hexahydro-1H-indene-3a-carbaldehyde
- (2-propylcyclohexen-1-yl) ethanoate
- 2-(2-methylbut-3-en-2-yl)-2-oxidanyl-cyclohexan-1-one
