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6-methyl-2-oxidanylidene-4,4-bis(trifluoromethyl)-1,3-dihydropyrimidine-5-carbonitrile
6-methyl-2-oxidanylidene-4,4-bis(trifluoromethyl)-1,3-dihydropyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(NC(=O)N1)(C(F)(F)F)C(F)(F)F)C#N
Isomeric SMILES
CC1=C(C(NC(=O)N1)(C(F)(F)F)C(F)(F)F)C#N
InChI
InChI=1S/C8H5F6N3O/c1-3-4(2-15)6(7(9,10)11,8(12,13)14)17-5(18)16-3/h1H3,(H2,16,17,18)
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
- [2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-thiomorpholin-4-yl-methanone
- 2-[3-(5-bromanyl-2-methoxy-phenyl)-5-cyclohexyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 2-[3-[5-(4-bromophenyl)furan-2-yl]-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 2-[3-[5-(4-bromophenyl)furan-2-yl]-5-methyl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide
- 4-(4-chlorophenyl)-1-(2,2-dimethyloxan-4-yl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-(2,4-dichlorophenyl)-2-methyl-1,3-dithiolane 1,1,3,3-tetraoxide
- 2-[2-oxidanylidene-2-(4-phenoxyphenyl)ethyl]benzo[f]chromen-3-one
- 5-ethyl-2-methyl-1-phenethyl-4-thiophen-3-yl-pyrrole-3-carboxamide
- 5-butyl-2-methyl-4-(3-phenoxyphenyl)-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide
