5,8-dipropyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(C2=NN=NN12)CCC
Isomeric SMILES
CCCC1=CN=C(C2=NN=NN12)CCC
InChI
InChI=1S/C10H15N5/c1-3-5-8-7-11-9(6-4-2)10-12-13-14-15(8)10/h7H,3-6H2,1-2H3
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
- 5,8-di(propan-2-yl)-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 3-ethyl-5-methoxy-imidazole-4-carboxamide
- 5,8-dibutyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5-methoxy-3-(phenylmethyl)imidazole-4-carboxamide
- 5,8-bis(2-methylpropyl)-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5-methoxy-1-methyl-imidazole-4-carboxamide
- 5,8-di(butan-2-yl)-[1,2,3,4]tetrazolo[1,5-a]pyrazine
- 5-ethoxy-1-ethyl-imidazole-4-carboxamide
- 5-phenylmethoxy-1-(phenylmethyl)imidazole-4-carboxamide
- 5-methyl-6-phenyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
