5-azanyl-3-ethoxy-1H-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NNC(=C1C#N)N
Isomeric SMILES
CCOC1=NNC(=C1C#N)N
InChI
InChI=1S/C6H8N4O/c1-2-11-6-4(3-7)5(8)9-10-6/h2H2,1H3,(H3,8,9,10)
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
- ethyl 5-diazanyl-3-methoxy-1H-pyrazole-4-carboxylate
- [3-(furan-2-yloxy)-1H-pyrazol-5-yl]diazane
- 5-diazanyl-3-propan-2-yloxy-1H-pyrazole-4-carboxylic acid
- 3-[4-(dimethylamino)-2-fluoranyl-phenyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione
- 2-[3-(2-methoxyethoxy)propylamino]-1,4-bis(oxidanyl)anthracene-9,10-dione
- 4-methyl-1-phenyl-1,2,4-triazol-4-ium-3-thiolate
- 4-methyl-2-phenyl-1H-1,2,4-triazol-4-ium-5-thione
- 3-methoxy-1,4-diphenyl-1,2,4-triazol-4-ium tetrafluoroborate
- 3-methoxy-1,4-diphenyl-1,2,4-triazol-4-ium
- 1-oxidanylidene-2-pyridin-3-yl-thiane-2-carbothioamide
