3-(phenylmethyl)pyrimidine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC=CC2=S
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC=CC2=S
InChI
InChI=1S/C11H10N2S/c14-11-6-7-12-9-13(11)8-10-4-2-1-3-5-10/h1-7,9H,8H2
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
- 1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-chloranyl-1,3-dimethyl-pyrazolo[3,4-d]pyrimidine
- 5-(3-methyl-1-phenyl-pyrazol-4-yl)-3-phenyl-1,2,4-oxadiazole
- 2-(phenylmethylidene)propanedioyl dichloride
- 2-azidopropanoyl chloride
- (Z)-2-diazonio-1-methoxy-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenolate
- 2-methoxy-2-oxidanylidene-1-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)ethanediazonium
- 3'-[2,3,4,5,6-pentakis(fluoranyl)phenyl]spiro[2-benzofuran-3,5'-4H-1,2-oxazole]-1-one
- 2-[3-(2-methylphenyl)-1,2-oxazol-5-yl]benzoic acid
- 2-[3-(3-cyanophenyl)-1,2-oxazol-5-yl]benzoic acid
