3-(4-methylphenyl)-1H-imidazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C=CNC2=S
Isomeric SMILES
CC1=CC=C(C=C1)N2C=CNC2=S
InChI
InChI=1S/C10H10N2S/c1-8-2-4-9(5-3-8)12-7-6-11-10(12)13/h2-7H,1H3,(H,11,13)
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
- 3-tert-butyl-1H-imidazole-2-thione
- 4,4,6-trimethyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2-[(E)-2-(2,6-dimethylphenyl)hex-1-enyl]pyridine
- 2-[(E)-2-(4-methoxyphenyl)hex-1-enyl]pyridine
- 5-bromanyl-2-[(E)-2-(2-methylphenyl)hex-1-enyl]pyridine
- ethyl 2,2-bis(chloranyl)-3-diethoxyphosphoryl-3-(phenylsulfonylamino)propanoate
- N-[(3-chloranyl-2-oxidanylidene-oxolan-3-yl)-diethoxyphosphoryl-methyl]benzenesulfonamide
- (E)-2-oxidanylidene-4-pyridin-4-yl-but-3-enoic acid
- ethyl (E)-2-oxidanylidene-4-pyridin-3-yl-but-3-enoate
- ethyl (E)-2-oxidanylidene-4-pyridin-4-yl-but-3-enoate
