2,4,6-tris(dimethylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C(C(=C1)N(C)C)S)N(C)C
Isomeric SMILES
CN(C)C1=CC(=C(C(=C1)N(C)C)S)N(C)C
InChI
InChI=1S/C12H21N3S/c1-13(2)9-7-10(14(3)4)12(16)11(8-9)15(5)6/h7-8,16H,1-6H3
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-[1-(2-hydroxyphenyl)-2-oxidanyl-ethyl]phenol
- [1-azanyl-2,3-bis(oxidanyl)propyl] (E)-octadec-9-enoate
- azanium naphthalen-1-yl carbamate
- butane; 1-chloroethyloxy-oxidanidyl-oxidanylidene-phosphanium
- 1-chloroethyloxy-oxidanidyl-oxidanylidene-phosphanium
- N',N'-dibutylbutanediamide
- trimethyl(2-trimethylphosphaniumylethyl)phosphanium dibenzoate
- 2-oxidanylidenepent-4-ene-1-sulfonic acid
- N,5-dimethyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-propan-2-yl-cyclohexan-1-amine
- (4-ethynylphenyl)-(4-hydroxyphenyl)methanone
