2-methyl-4-(5-methylthiophen-2-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C2=NC(=NC=C2)C
Isomeric SMILES
CC1=CC=C(S1)C2=NC(=NC=C2)C
InChI
InChI=1S/C10H10N2S/c1-7-3-4-10(13-7)9-5-6-11-8(2)12-9/h3-6H,1-2H3
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-(5-methylthiophen-2-yl)-5-(trifluoromethyl)-1H-pyrazole
- actinium; [3-(5-methylthiophen-2-yl)phenyl]methylazanide
- [3-(5-methylthiophen-2-yl)phenyl]methanamine
- actinium; 1-[(4-methylphenyl)methyl]piperazin-4-ide
- 2,4-dimethyl-N-[3-oxidanyl-4-oxidanylidene-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]pentanamide
- N-[3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]-2,4-dimethyl-pentanamide
- N-[2-[(4-azanylphenoxy)sulfinylamino]ethyl]-3-[[2-(methylsulfonylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-4-phenyl-butanamide
- 3-(2-azanyl-5-methyl-phenyl)imino-7-(2,3-dimethyl-3,4-dihydropyrazol-5-yl)phenalen-1-one
- 3-(2-aminophenyl)imino-7-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenalen-1-one
- 3-(2-aminophenyl)imino-7-[(E)-3-phenylprop-2-enoyl]phenalen-1-one
