N3-ethylpyrazine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=CN=C1N
Isomeric SMILES
CCNC1=NC=CN=C1N
InChI
InChI=1S/C6H10N4/c1-2-8-6-5(7)9-3-4-10-6/h3-4H,2H2,1H3,(H2,7,9)(H,8,10)
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
- 3-ethynylpyrazin-2-amine
- 5-bromanyl-N3-(quinolin-6-ylmethyl)pyrazine-2,3-diamine
- 2-azanyl-3-iodanyl-4-methyl-benzoic acid
- methyl (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]prop-2-enoate
- 4-bromanyl-5-methyl-1,3-thiazol-2-amine
- ethyl 2-(propylamino)-2-sulfanylidene-ethanoate
- 2-azanyl-4-chloranyl-pyrimidine-5-carbaldehyde
- ethyl 4-bromanyl-3-iodanyl-benzoate
- 2-(2-azanyl-4-methyl-phenyl)-1-phenyl-ethanone
- [(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanamine
