O-(4-sulfanylphenyl) methanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC=S)S
Isomeric SMILES
C1=CC(=CC=C1OC=S)S
InChI
InChI=1S/C7H6OS2/c9-5-8-6-1-3-7(10)4-2-6/h1-5,10H
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
- ethanedioic acid; (2E)-2-(2-imidazol-2-ylideneethylidene)-3-pyridin-2-yl-1H-benzimidazole
- (2E)-2-(2-imidazol-2-ylideneethylidene)-3-pyridin-2-yl-1H-benzimidazole
- 2-azanyl-4-carboxy-pent-4-enoate
- 1,3-benzodioxole-2-sulfonyl chloride
- [3-[4-(3-cyclopentyl-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone
- 4-(1-benzofuran-3-yl)-2-oxidanyl-3-(4-phenylphenoxy)sulfonyl-benzoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (1Z)-N-oxidanylpropanimidoyl bromide
- (1Z)-N-oxidanylpropanimidoyl bromide
- [3-[4-(3-nitro-4-oxidanyl-phenyl)phenyl]-1-benzofuran-2-yl]-phenyl-methanone
- 2-azanyl-2-chloranyl-5-oxidanylidene-pentanoic acid
