2-chloranyl-3-phenylsulfanyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=CN=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=CN=C2Cl
InChI
InChI=1S/C10H7ClN2S/c11-9-10(13-7-6-12-9)14-8-4-2-1-3-5-8/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
- 1-pyridin-2-ylhexan-1-ol
- [acetyloxy(anthracen-1-yl)methyl] ethanoate
- 4-[2-[2-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]oxyethyl]morpholine
- 2-methyl-3-(2-morpholin-4-ylethyl)-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-one
- 4-[bromanyl-bis(fluoranyl)methoxy]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile
- N-methoxy-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
- N-propoxy-1,2,3,4-tetrahydroacridin-9-amine
- 1-[4-(2-hydroxyphenyl)phenyl]ethanone
- N-[(2-fluorophenyl)methoxy]-1,2,3,4-tetrahydroacridin-9-amine
- 6-[tert-butyl(diphenyl)silyl]oxyhexan-2-one
