5-azanyl-3-methoxy-1H-pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC(=C1C(=O)N)N
Isomeric SMILES
COC1=NNC(=C1C(=O)N)N
InChI
InChI=1S/C5H8N4O2/c1-11-5-2(4(7)10)3(6)8-9-5/h1H3,(H2,7,10)(H3,6,8,9)
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-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- (4-nitrophenyl) 2-(butanoylamino)ethanoate
- (4-nitrophenyl) heptanoate
- 7-bromanylheptoxy-tert-butyl-dimethyl-silane
- 4-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one
- ethyl 2-[bromanyl(phenyl)methyl]-2-(methoxycarbonylamino)but-3-enoate
- 3-methoxy-4,6-bis(methylsulfanyl)-1H-pyrazolo[3,4-d]pyrimidine
- 3-methoxy-6-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 6-azanyl-3-methoxy-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 6-azanyl-2,7-dihydro-1H-pyrazolo[3,4-d]pyrimidine-3,4-dione
