5-methyl-2-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN2C(=CC(=NC2=N1)C)N
Isomeric SMILES
CCCC1=NN2C(=CC(=NC2=N1)C)N
InChI
InChI=1S/C9H13N5/c1-3-4-8-12-9-11-6(2)5-7(10)14(9)13-8/h5H,3-4,10H2,1-2H3
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-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 6-[[(3R,10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-oxane-3,4-diol
- 5-methyl-2-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- [(1R,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 5-methyl-2-pentyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (1R,5aR,5bR,11aR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- [(1R,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-9-pyridin-4-ylcarbonyloxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl pyridine-4-carboxylate
- methyl (1R,5aR,5bR,10E,11aR)-10-[(4-ethoxyphenyl)methylidene]-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-3a-carboxylate
- tert-butyl 2-[[(1R,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-3-methyl-pentanoate
- [(5aR,5bR,11aR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] ethanoate
