2,3,3-tris(chloranyl)propane-1-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(C(Cl)Cl)Cl)S
Isomeric SMILES
C(C(C(Cl)Cl)Cl)S
InChI
InChI=1S/C3H5Cl3S/c4-2(1-7)3(5)6/h2-3,7H,1H2
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-(5-methyl-1,3-dioxan-5-yl)-3-(piperidin-1-ylmethyl)pyridine
- (Z)-[3,4,5,6-tetrakis(chloranyl)-1-oxidanyl-pyridin-2-ylidene]diazane
- 2-[[bis(prop-2-enyl)amino]-pyridin-3-yl-methyl]propane-1,3-diol
- 5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
- N,N-dimethylaniline; 4-methyl-1,2-dioxane
- methyl 1,1,5-tris(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxylate
- 4-methyl-1,2-dioxane
- N,N-dimethyl-1-(2-methyl-1,3-dioxan-5-yl)methanamine
- 2-[dimethylamino(phenyl)methyl]propanedioate
- (E)-but-2-enedioic acid; 1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-(4-methylphenyl)methanamine
