3-(methoxymethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NN=C2N1C=CN=C2N
Isomeric SMILES
COCC1=NN=C2N1C=CN=C2N
InChI
InChI=1S/C7H9N5O/c1-13-4-5-10-11-7-6(8)9-2-3-12(5)7/h2-3H,4H2,1H3,(H2,8,9)
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
- 3-methoxybenzotriazol-5-amine
- 3-cyclopentyloxybenzotriazol-5-amine
- 1-cyclopentyloxy-4-nitro-benzotriazole
- 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone
- N1,N7-bis(2-diethylaminoethyl)-3,9-dimethyl-quinolino[8,7-h]quinoline-1,7-diamine
- N1,N7-bis[3-(diethylamino)propyl]-3,9-dimethyl-quinolino[8,7-h]quinoline-1,7-diamine
- 1-(4-methyl-4,5-dihydroimidazol-1-yl)propan-2-ol
- 5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 3-[1-(phenylmethyl)piperidin-4-yl]-1,2-dihydrobenzimidazole
- 4-methylbenzenesulfonic acid; 1,1,4-trimethyl-4-[6-[(1,4,4-trimethylpiperazine-1,4-diium-1-yl)methylsulfanyl]hexylsulfanylmethyl]piperazine-1,4-diium
