azane; 2-ethylpyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1.N
Isomeric SMILES
CCC1=NC=CN=C1.N
InChI
InChI=1S/C6H8N2.H3N/c1-2-6-5-7-3-4-8-6;/h3-5H,2H2,1H3;1H3
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
- 2,4-dimethylbenzene-1,3-diamine; thiocyanic acid
- ethene-1,1,2-triamine; thiocyanic acid
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-6-yl thiocyanate
- 4-azanyl-2,3-bis(oxiran-2-ylmethyl)phenol
- 1,2-diphenyl-9H-fluorene
- 2,4,6-tris(dimethylaminomethyl)phenol thiocyanate
- ethene; methylbenzene
- azane; ethene; methylbenzene
- N,N-dibutylhydroxylamine; ethane
- 2-(4-sulfanyl-1,3-benzothiazol-2-yl)ethanoic acid
