2-tert-butyl-4-iodanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC(=C1)I)O
Isomeric SMILES
CC(C)(C)C1=C(C=CC(=C1)I)O
InChI
InChI=1S/C10H13IO/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,12H,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
- 5,6-diphenylpyrazine-2-carboxylic acid
- 5-(naphthalen-1-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- ethyl 7-cyano-6-ethyl-4-sulfanylidene-1H-pyrrolo[3,2-d]pyrimidine-5-carboxylate
- 2-(6-chloranyl-4-thiophen-2-yl-quinazolin-2-yl)guanidine
- dilithium (2S)-4-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-pentanedioate
- 5-azanyl-N-(phenylmethyl)naphthalene-1-carboxamide
- (1R,2R)-N-(cyanomethyl)-2-[(4-hydroxyphenyl)sulfanylmethyl]cyclohexane-1-carboxamide
- 5-(aminomethyl)-2,6-diphenyl-pyrimidin-4-amine
- 7-methyl-6-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]-3H-1,3-benzoxazol-2-one
- N-(2-chloranylpyrimidin-5-yl)-4,5-bis(fluoranyl)-1,2-thiazole-3-carboxamide
