5-(butylamino)-6-chloranyl-pyrazine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC(=C(N=C1Cl)C#N)C#N
Isomeric SMILES
CCCCNC1=NC(=C(N=C1Cl)C#N)C#N
InChI
InChI=1S/C10H10ClN5/c1-2-3-4-14-10-9(11)15-7(5-12)8(6-13)16-10/h2-4H2,1H3,(H,14,16)
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-$l^{1}-oxidanyl-3,5,5-trimethyl-3-phenyl-morpholin-2-one
- 8-chloranyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolizin-3-one
- N-[6-(2-sulfanylidene-1H-imidazol-3-yl)pyridin-3-yl]ethanamide
- (4S)-3-(2-bromanylprop-2-enyl)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
- 1-(1,3-benzothiazol-2-yl)-1,2,4-triazinan-3-one
- (2R,3aS,4S,6R,7R,7aS)-6-(hydroxymethyl)-2,4-dimethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- ethyl 3-(2-methoxyethoxymethoxy)-3-methyl-butanoate
- [(2R,3S)-1,2-bis(oxidanyl)octan-3-yl] ethyl carbonate
- (4-methoxyphenyl)methyl hex-5-enoate
- (8S,8aS)-6,6-dimethyl-5,7,8,9-tetrahydrobenzo[f][2]benzofuran-8,8a-diol
