2-[(5-methylthiophen-2-yl)methyl]benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CC2=CC=CC=C2S
Isomeric SMILES
CC1=CC=C(S1)CC2=CC=CC=C2S
InChI
InChI=1S/C12H12S2/c1-9-6-7-11(14-9)8-10-4-2-3-5-12(10)13/h2-7,13H,8H2,1H3
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
- naphthalene-1-sulfonic acid; 1-oxidanylpyrrole-2,5-dione
- [5-(2-dimethylaminoethyl)-2-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-8-phenoxy-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 4-ethenylnaphthalene-1-sulfonyl chloride
- 6-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
- [methyl(phenylcarbonyl)amino] 4-ethenylnaphthalene-1-sulfonate
- 4-[(5-methylthiophen-2-yl)methyl]aniline
- 9-ethylcarbazole-3-diazonium hexafluorophosphate
- 2-(1,3-benzodioxol-5-yl)-5-(2-dimethylaminoethyl)-3-oxidanyl-8-phenoxy-2,3-dihydro-1,5-benzothiazepin-4-one
- hexakis(fluoranyl)antimony(1-); 9-methylcarbazole-3-diazonium
- 3-(3-fluoranyl-4-methoxy-phenyl)oxirane-2-carboxylate
