3-methyl-[1,2,4]triazolo[4,3-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C=CC=N2
Isomeric SMILES
CC1=NN=C2N1C=CC=N2
InChI
InChI=1S/C6H6N4/c1-5-8-9-6-7-3-2-4-10(5)6/h2-4H,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
- 2-(4-azanyl-2-phenylimino-quinazolin-1-yl)oxane-3,4,5-triol
- [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]selanyl-dimethyl-arsane
- (8-acetyloxy-2-oxidanylidene-chromen-7-yl) ethanoate
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinane-4-carbonitrile
- [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-5-yl] ethanoate
- 2,5,11-tris(oxidanyl)spiro[2,3-dihydro-[1]benzofuro[2,3-g]chromene-4,5'-furan]-2',8,9-trione
- 2-bromanyl-7-prop-2-enoxy-cyclohepta-2,4,6-trien-1-one
- 2-bromanyl-7-prop-2-ynoxy-cyclohepta-2,4,6-trien-1-one
- 7-bromanyl-3-(morpholin-4-ylmethyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 7-bromanyl-3,5-bis(morpholin-4-ylmethyl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
