2,5-dimethyl-1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NC(=CN1)C
Isomeric SMILES
CC1C=NC(=CN1)C
InChI
InChI=1S/C6H10N2/c1-5-3-8-6(2)4-7-5/h3-5,7H,1-2H3
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-[tert-butyl(dimethyl)silyl]oxy-N-[2-(3,5-dimethoxyphenyl)ethyl]-N-methyl-butan-2-amine
- (E)-4-[2-(4-nitroimidazol-1-yl)phenyl]but-3-enoic acid
- 2-(furan-2-yl)but-3-enoic acid
- methyl 4-[2-(3,4-dimethoxyphenyl)ethanoyl-methyl-amino]pentanoate
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]butanenitrile
- N'-[2-(4-methoxy-3-methyl-phenyl)ethyl]-N'-methyl-butane-1,4-diamine
- (E)-4-[4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]phenyl]but-3-enoate
- (E)-4-[4-[[(E)-1-methylsulfanyl-2-nitro-ethenyl]amino]phenyl]but-3-enoic acid
- N1-[2-(3,4-dimethoxyphenyl)ethyl]butane-1,3-diamine
- (E)-4-(5-imidazol-1-yl-3-methyl-thiophen-2-yl)but-3-enoic acid
