5,6-dimethyl-1,2-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CCN1)C
Isomeric SMILES
CC1=C(N=CCN1)C
InChI
InChI=1S/C6H10N2/c1-5-6(2)8-4-3-7-5/h3,8H,4H2,1-2H3
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
- 2-methyl-6-(1,2,3,6-tetrahydropyridin-6-yl)pyrazine
- 2-methyl-3-(1,2,3,6-tetrahydropyridin-6-yl)pyrazine
- 6-methoxy-1,2-dihydropyrazine
- ethanoic acid; 2-(thiophen-2-ylamino)ethanamide
- 2-azanyl-4-methylsulfanyl-butanamide; ethanoic acid
- (3,7-dimethyl-3,4,4a,5,6,7-hexahydronaphthalen-2-yl) 2-methyl-2-pyridin-4-ylsulfanyl-propanoate
- (3,7-dimethyl-3,4,4a,5,6,7-hexahydronaphthalen-2-yl) 2-(1,3-benzothiazol-2-yl)-2-methyl-propanoate
- 3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene
- (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 2-propan-2-ylbenzoate
- O-(3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 2-methylbenzenecarbothioate
