6-propyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN2C(=NN=N2)N=C1
Isomeric SMILES
CCCC1=CN2C(=NN=N2)N=C1
InChI
InChI=1S/C7H9N5/c1-2-3-6-4-8-7-9-10-11-12(7)5-6/h4-5H,2-3H2,1H3
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
- propan-2-yl benzenecarboximidate
- N-phenyl-N-propan-2-yl-methanamide
- 3-oxidanylpyrido[3,2-d][1,2,3]triazin-4-one
- 1-[4-(1-fluoranylethenyl)phenyl]ethanone
- [(2R)-3-[2-[[6-[3-[(2R,3R,4S,5S,6R)-4-[(2R,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxypropylamino]-6-oxidanylidene-hexanoyl]amino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate
- (5S)-1-dicyclohexylphosphanyl-5-(dicyclohexylphosphanyloxymethyl)pyrrolidin-2-one; rhodium; 2,2,2-tris(fluoranyl)ethanoic acid
- [(Z)-4-[14-[2,4,6-tris(iodanyl)phenoxy]tetradecanoyloxy]but-2-enyl] 14-[2,4,6-tris(iodanyl)phenoxy]tetradecanoate
- lithium 3-methoxy-4,4-dimethyl-cyclopentene
- (2E)-2-(2-methylprop-1-enyl)penta-2,4-dienenitrile
- 4-chloranyl-3-(methylamino)-2-oxidanyl-2H-furan-5-one
