S-(2-sulfanylethyl) benzenecarbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCCS
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCCS
InChI
InChI=1S/C9H10OS2/c10-9(12-7-6-11)8-4-2-1-3-5-8/h1-5,11H,6-7H2
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
- (E,3R,7R)-3,7-dimethylundec-5-en-1-ol
- 4-methyl-5-trimethylsilyl-thiophene-2-carbaldehyde
- 1-(1-trimethylsilylcyclopropyl)pentan-1-one
- trimethyl-[(E)-non-5-en-4-yl]silane
- tert-butyl-chloranyl-phenyl-silicon
- ethyl 5-methyl-4,6-bis(oxidanylidene)-1H-1,3,5-triazine-2-carboxylate
- (3aR,6aR)-3-phenyl-3a,6a-dihydrocyclopenta[d][1,2]oxazol-4-one
- (3aR,6aS)-3-phenyl-3a,6a-dihydrocyclopenta[d][1,2]oxazol-6-one
- (2R)-2-azanyl-N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]propanamide
- 1-(5-methyl-1H-pyrazol-4-yl)benzotriazole
