1-(4-chlorophenyl)-2H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CN1C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C=NC=CN1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H9ClN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/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
- 1-prop-2-ynyl-1,2-dihydronaphthalene
- 2,2-diphenyl-2-pyrimidin-5-yl-ethanenitrile
- 5-(3-phenoxycyclohexa-1,3-dien-1-yl)pyrimidine
- 2,4-bis(chloranyl)-1-cyclohexa-1,5-dien-1-yloxy-benzene
- 9-(5-nitrothiophen-2-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 9-(3-nitrophenyl)-2,5-dihydroacridine-1,8-dione
- 9-[4-(phenylsulfonyl)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 9-(3-nitrophenyl)-3,4,5,6,7,8,9,10-octahydroacridine-1,2-dione
- methyl 3-(dimethylaminomethyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxylate
- methyl 3-(acetyloxymethyl)-1-ethanoyl-pyrrolo[2,3-c]pyridine-5-carboxylate
