2,3-dimethyl-5-[(Z)-prop-1-enyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CN=C(C(=N1)C)C
Isomeric SMILES
C/C=C\C1=CN=C(C(=N1)C)C
InChI
InChI=1S/C9H12N2/c1-4-5-9-6-10-7(2)8(3)11-9/h4-6H,1-3H3/b5-4-
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
- 2,3,5-trimethyl-6-[(Z)-prop-1-enyl]pyrazine
- (E)-3-(2,4-dichlorophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
- (E)-3,4-bis(dimethylamino)but-3-en-2-one
- N'-[(1E)-1-(1-oxidanylidenepyridin-1-ium-2-ylidene)ethyl]azepane-1-carbothiohydrazide
- 2-[(8E,11E,14E)-heptadeca-8,11,14-trienyl]-1-methyl-4,5-dihydroimidazole
- 1-methyl-2-[(4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraenyl]-4,5-dihydroimidazole
- 2-[(Z)-prop-1-enyl]-1,3-dioxolane
- 2-[(Z)-prop-1-enyl]-1,3-dioxane
- 1,4-diazabicyclo[2.2.1]heptane; 1,4-diazoniabicyclo[2.2.1]heptane
- but-1-en-2-yl hexanoate
