5-azanyl-3-butoxy-1H-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NNC(=C1C#N)N
Isomeric SMILES
CCCCOC1=NNC(=C1C#N)N
InChI
InChI=1S/C8H12N4O/c1-2-3-4-13-8-6(5-9)7(10)11-12-8/h2-4H2,1H3,(H3,10,11,12)
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
- N-(4-azanyl-2-methyl-phenyl)-5-bromanyl-furan-2-carboxamide
- 3-azanyl-N-methyl-N-propan-2-yl-benzamide
- 5-[(3-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-3-imidazol-1-yl-propanamide
- [2-(naphthalen-1-yloxymethyl)phenyl]methanamine
- 4-[[2,4-bis(fluoranyl)phenoxy]methyl]benzoic acid
- 2,5-dimethyl-N-piperidin-4-yl-furan-3-carboxamide
- 2-(2-phenyl-4-sulfamoyl-phenoxy)ethanoic acid
- 3-azanyl-N-[3,4-bis(fluoranyl)phenyl]propanamide
- N-(4-azanyl-2-methyl-phenyl)-4-imidazol-1-yl-butanamide
