4-azanyl-5-tert-butyl-2-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1S)C(C)(C)C)N
Isomeric SMILES
CC1=CC(=C(C=C1S)C(C)(C)C)N
InChI
InChI=1S/C11H17NS/c1-7-5-9(12)8(6-10(7)13)11(2,3)4/h5-6,13H,12H2,1-4H3
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
- nickel(2+); palladium(2+); ruthenium(2+)
- 2-tert-butylpent-4-ynoic acid
- molybdenum(2+); nickel(2+); palladium(2+)
- 2-prop-1-en-2-ylpent-4-ynoic acid
- oxygen(2-); platinum(2+); zirconium(4+)
- tris(2-butoxypropyl) phosphate
- 2-methylbutan-2-yl-tris(oxidanyl)silane
- 3-cyclohexyl-2-methyl-propan-1-amine
- 3-bromanyl-1-[(E)-prop-1-enyl]sulfonyl-butane
- iron(2+); 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
