1-[(3-fluorophenyl)methyl]pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)CN2C=CC=NC2=S
Isomeric SMILES
C1=CC(=CC(=C1)F)CN2C=CC=NC2=S
InChI
InChI=1S/C11H9FN2S/c12-10-4-1-3-9(7-10)8-14-6-2-5-13-11(14)15/h1-7H,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
- phenyl 4-undec-10-enoxybenzoate
- 1-[(3-fluorophenyl)methyl]thiourea
- $l^{1}-silanyloxy-[1-oxidanylidene-1,12-diphenoxy-2-[3-(trifluoromethyl)heptoxy]dodecan-2-yl]silicon
- 1-[[3,5-bis(chloranyl)-2,4-dimethoxy-phenyl]methyl]-2H-pyrimidine
- 4-(4-nitrophenyl)carbonyloxy-4-(2-octylphenyl)cyclohexa-2,5-diene-1-carboxylate
- 1-(phenylmethyl)pyrimidine-2-thione
- 4-(4-nitrophenyl)carbonyloxy-4-(2-octylphenyl)cyclohexa-2,5-diene-1-carboxylic acid
- 1-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]urea
- 6-(phenylmethyl)-1H-pyrimidine-2-thione
- 3-hexyl-1-pentoxy-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
