N-ethylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=CN=C1
Isomeric SMILES
CCNC1=NC=CN=C1
InChI
InChI=1S/C6H9N3/c1-2-8-6-5-7-3-4-9-6/h3-5H,2H2,1H3,(H,8,9)
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
- 6-chloranyl-N-ethyl-pyridazin-3-amine
- 1,6-dimethyl-2-phenyl-3,4,8,10-tetrathiaspiro[4.5]dec-1-ene-6-carbonitrile
- 2-(4,5-diphenyl-1,3-dithiol-2-ylidene)-1-phenyl-propane-1-thione
- 1H-1,2-benzodiazepine-3-carbonitrile
- methyl 2H-1,2-benzodiazepine-3-carboxylate
- 2H-1,2-benzodiazepine-3-carboxamide
- 5-phenyl-4,5-dihydro-1,2-oxazol-3-amine
- 2H-naphthalen-1-one
- 1-[5-hexyl-2,4-bis(oxidanyl)phenyl]-2-pyridin-2-yl-ethanone
- methyl 5-[2-[5-bromanyl-2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]furan-2-carboxylate
