2-chloranyl-3-cyclopentyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC=CN=C2Cl
Isomeric SMILES
C1CCC(C1)C2=NC=CN=C2Cl
InChI
InChI=1S/C9H11ClN2/c10-9-8(11-5-6-12-9)7-3-1-2-4-7/h5-7H,1-4H2
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
- 6-methoxy-3-phenoxy-1H-pyrazin-2-one
- 3-morpholin-4-yl-5-phenoxy-pyrazin-2-amine
- [5-(1-phenylpropan-2-yl)-1,3-oxazolidin-3-yl]methanol
- S-chloranyl carbamothioate
- 2-(methylamino)ethyl-phenyl-carbamodithioic acid
- 2-(1,3-thiazol-5-yl)ethanoyl chloride
- (diphenylmethyl) 2-(2-chloranyl-2-oxidanylidene-ethyl)benzoate
- bis(ethylsulfanyl)carbamothioic S-acid
- 2-(1-benzothiophen-2-yl)ethanoyl chloride
- tert-butyl 3-chloranyl-3-oxidanylidene-2-phenyl-propanoate
