3-ethylpyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN=C1N
Isomeric SMILES
CCC1=NC=CN=C1N
InChI
InChI=1S/C6H9N3/c1-2-5-6(7)9-4-3-8-5/h3-4H,2H2,1H3,(H2,7,9)
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
- 2-methylpropyl N-(3-methoxy-5-methyl-pyrazin-2-yl)-N-(5-methyl-2-phenyl-phenyl)sulfonyl-carbamate
- 5-(dimethylamino)-N-(5,6-dimethylpyrazin-2-yl)naphthalene-1-sulfonamide
- 5-bromanyl-3-butan-2-yl-pyrazin-2-amine
- 3-(sulfinoamino)-1,2-oxazole
- 5-azanyl-N-(5-bromanyl-3-methoxy-pyrazin-2-yl)naphthalene-1-sulfonamide
- N-(2-chloranyl-4-methoxy-pyrimidin-5-yl)-2-phenyl-benzenesulfonamide
- 2-[3-azanyl-4-(2-methylpropyl)phenyl]-N-(3-methoxy-5-methyl-pyrazin-2-yl)benzenesulfonamide
- 2-[4-(2-methylpropyl)-3-nitro-phenyl]benzenesulfonyl chloride
- N-(5-bromanyl-3-methoxy-pyrazin-2-yl)-5-(propan-2-ylamino)naphthalene-1-sulfonamide
- (4-nitrophenyl) 2-[4-(2-methylpropyl)phenyl]benzenesulfonate
