2,5,6-trimethyl-2,3-dihydropyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=C(C(=N1)C)C
Isomeric SMILES
CC1CN=C(C(=N1)C)C
InChI
InChI=1S/C7H12N2/c1-5-4-8-6(2)7(3)9-5/h5H,4H2,1-3H3
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-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide
- pentan-3-yl(2-prop-2-enoyloxyethyl)azanium chloride
- 2-(pentan-3-ylamino)ethyl prop-2-enoate
- 3-ethanoyl-2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid
- 3-methylnonanal
- tert-butyl N-(6-azanylhexyl)carbamate hydrochloride
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26-tripentacontakis(fluoranyl)-26-iodanyl-hexacosane
- 2,6-dicyclopentylphenol
- 4-hexoxynaphthalene-1-carbonitrile
- 1-bromanyl-4-hexoxy-naphthalene
