5,6,7-trimethylpyrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C(=CC=N2)N=C1C)C
Isomeric SMILES
CC1=C(N2C(=CC=N2)N=C1C)C
InChI
InChI=1S/C9H11N3/c1-6-7(2)11-9-4-5-10-12(9)8(6)3/h4-5H,1-3H3
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
- (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)methanol
- (2-ethyl-2,3-dihydroindol-1-yl)-triphenyl-phosphanium bromide
- 3-(4-aminophenyl)-5-oxidanylidene-5-[[2-oxidanyl-3-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]propyl]amino]pentanoic acid
- 2-[4,7-bis(carboxymethyl)-10-[3-[2-(carboxymethyloxy)ethanoylamino]-2-oxidanyl-propyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 4-azanyl-4-[[1-azanyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-butyl]amino]-1,1,1-tris(fluoranyl)butan-2-one
- 2,6-bis(azanyl)-N-[1,1,5,5,5-pentakis[2,6-bis(azanyl)hexanoylamino]-3,3-bis[2,2,2-tris[2,6-bis(azanyl)hexanoylamino]ethyl]pentyl]hexanamide
- (2-ethyl-2,3-dihydroindol-1-yl)-triphenyl-phosphanium
- 2,6-bis(azanyl)-N-[2-[bis[2-[2,6-bis(azanyl)hexanoylamino]ethyl]amino]ethyl]hexanamide hexahydrobromide
- 1-ethylpyridin-1-ium hydroxide
- 2-[4-[3-[2-[2-[2-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanoylamino]-2-oxidanyl-propyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
