N,3-dimethylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1NC
Isomeric SMILES
CC1=NC=CN=C1NC
InChI
InChI=1S/C6H9N3/c1-5-6(7-2)9-4-3-8-5/h3-4H,1-2H3,(H,7,9)
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
- (6S)-6-[6-[2-(2-methoxyphenoxy)ethyl-propyl-amino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- (6S)-6-[7-[2-(2-methoxyphenoxy)ethylamino]heptyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 4-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-bis(oxidanyl)-6-pyridin-2-yl-hexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclohexane-1-carboxamide
- 2-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]-(2-pyridin-2-ylethyl)amino]ethanoic acid
- (6S)-6-[5-[2-(2-methoxyphenoxy)ethylamino]pentyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- (6S)-6-[6-[2-(2-methoxyphenoxy)ethyl-methyl-amino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- N-(1-dibutoxyphosphoryl-4-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide
- 4-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]-phenethyl-amino]butanoic acid
- methyl 3-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]-phenethyl-amino]propanoate
- 3-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]-phenethyl-amino]propanoic acid
