O-(4-methoxyphenyl) chloranylmethanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(=S)Cl
Isomeric SMILES
COC1=CC=C(C=C1)OC(=S)Cl
InChI
InChI=1S/C8H7ClO2S/c1-10-6-2-4-7(5-3-6)11-8(9)12/h2-5H,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
- 4-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-dimethoxy-4-propyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-dimethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-diethoxy-4-phenyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 4-(3-chlorophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-dimethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-diethoxy-4-(4-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 9,10-diethoxy-4-(3-methylphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
- 4-(3,4-dimethylphenyl)-9,10-diethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one
