N-ethyl-2-pyrazin-2-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1=NC=CN=C1
Isomeric SMILES
CCNCCC1=NC=CN=C1
InChI
InChI=1S/C8H13N3/c1-2-9-4-3-8-7-10-5-6-11-8/h5-7,9H,2-4H2,1H3
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
- borinine; trimethylphosphane
- 1-[5-(6-methylpyridin-2-yl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxylic acid
- N-(isoquinolin-4-ylmethyl)-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide
- 2,10,11-trimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one
- 4-[[3-oxidanylidene-7-(3-phenylprop-1-ynyl)isoquinolin-2-yl]methyl]benzenesulfonamide
- 2-[4-[1-[3-(4-cyanophenyl)phenyl]pentoxy]-2-methyl-phenoxy]ethanoic acid
- 2-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6,7,8-tetrahydrocyclohepta[d]imidazol-4-one
- 4-ethyl-1,3-benzothiazol-5-amine
- (2S,3E)-3-(4-acetamidocyclohex-2-en-1-ylidene)-2-[[(2S,3E)-2-acetamido-3-[(4R)-4-methylcyclohex-2-en-1-ylidene]propanoyl]amino]propanoic acid
- ethyl 2-[(3S,5R)-3,5-dimethyl-2-methylidene-cyclopentyl]-3-oxidanylidene-3-[1-(phenylsulfonyl)pyrrol-3-yl]propanoate
