3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CN=C2C(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CN=C2C(=O)N)C(F)(F)F
InChI
InChI=1S/C12H8F3N3O2/c13-12(14,15)7-2-1-3-8(6-7)20-11-9(10(16)19)17-4-5-18-11/h1-6H,(H2,16,19)
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
- 4-(4-fluorophenyl)-3H-1,3-oxazine-2,6-dione
- 4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-6-phenyl-1,3,4-thiadiazin-5-one
- 8-but-3-enyl-2-methyl-5-propan-2-yl-9-prop-2-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- 4-ethoxy-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
- 1,3-dimethyl-5-propoxy-benzene
- 1,3-dimethyl-2-propoxy-benzene
- N-(2-methoxy-5-methyl-phenyl)methanamide
- bis(2-nitrophenyl) ethanedioate
- 1-methoxy-3-(3-phenylmethoxypropyl)benzene
- N-[2-(2-phenylphenoxy)ethyl]methanesulfonamide
