4-tert-butyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)C(C)(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)O)C(C)(C)C
InChI
InChI=1S/C11H16O/c1-8-7-9(12)5-6-10(8)11(2,3)4/h5-7,12H,1-4H3
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
- 3,7,8,9-tetramethyldec-4-yne-2,6-diol
- 5-methyl-1H-pyrazole
- 5-methyl-3,4-dihydro-1,4-benzodiazepin-2-one
- ethyl 8-azido-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
- N-(2-azanylethyl)-5-(3-fluorophenyl)-1,3-thiazole-4-carboxamide
- trimethylplumbane
- nonane-1-thiol
- 1H-1,2,4-triazole-3,5-diamine
- 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
