2-chloranyl-6-phenyl-pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=CC(=N2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CC(=N2)Cl
InChI
InChI=1S/C10H7ClN2/c11-10-7-12-6-9(13-10)8-4-2-1-3-5-8/h1-7H
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
- 4,6-dimethyl-5-nitro-N1,N3-bis(triphenylmethyl)benzene-1,3-diamine
- 2-[2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]ethanoylamino]pentanedioic acid
- 6-(oxolan-2-ylmethylamino)-N-phenethyl-pyridine-3-carboxamide
- ethyl 2-[2-[2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
- 2-azanyl-1-(2-chloranylpyridin-3-yl)-4-(5-ethylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- methyl 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)octanamide
- ethyl 2-(2-phenylbutanoylamino)ethanoate
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide
