N,N-dimethylpyrazin-2-amine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=CN=C1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CN(C)C1=NC=CN=C1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C6H9N3.H2O4S/c1-9(2)6-5-7-3-4-8-6;1-5(2,3)4/h3-5H,1-2H3;(H2,1,2,3,4)/p-2
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
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-N-(phenylmethyl)aniline phosphate
- 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]pentanedioate
- 5-azanyl-2-[bis(fluoranyl)methylamino]pentanoic acid hydrochloride
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2S)-2-azanylpentanedioate
- 5-azanyl-2-[bis(fluoranyl)methylamino]pentanoic acid
- 2-(dimethylamino)ethanol; [(diphenylmethyl)oxy-phenyl-methyl]benzene; hydrochloride
- (3R)-1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(diphenylmethyl)oxy-piperidine; (E)-but-2-enedioic acid
- (2R,3R)-2,3-bis(oxidanyl)butanedioate; 3-(9,9-dimethylacridin-10-yl)-N,N-dimethyl-propan-1-amine
- 4-chloranyl-N-(1-methylisoindol-2-yl)-3-sulfamoyl-benzamide
- (Z)-but-2-enedioate; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
