3-tert-butyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)C(C)(C)C
Isomeric SMILES
CC1=C(C=CC=C1O)C(C)(C)C
InChI
InChI=1S/C11H16O/c1-8-9(11(2,3)4)6-5-7-10(8)12/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
- 2-(2-hydroxyphenyl)-N-methyl-1,3-thiazolidine-3-carbothioamide
- 1-(2-chloroethyl)-4-(3-fluorophenyl)-3,6-dihydro-2H-pyridine
- 2-[2-[2-[4-(3-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]-N-methyl-1,3-thiazolidine-3-carbothioamide
- 2-[2-[2-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethoxy]phenyl]-N-methyl-1,3-thiazolidine-3-carbothioamide
- 3-phenyl-3-sulfanyl-propan-1-ol
- butyl hypochlorite
- pentyl hypochlorite
- N-methyl-2-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-1,3-thiazolidine-3-carbothioamide
- 4-azanyl-3-[(2E)-2-(3-nitro-6-oxidanylidene-5-sulfo-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonic acid
- N-methyl-2-[2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]-1,3-thiazolidine-3-carbothioamide
