1-propylpyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC(=N1)C(=O)N
Isomeric SMILES
CCCN1C=CC(=N1)C(=O)N
InChI
InChI=1S/C7H11N3O/c1-2-4-10-5-3-6(9-10)7(8)11/h3,5H,2,4H2,1H3,(H2,8,11)
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
- 2-azanylbutan-1-ol; phosphoric acid
- 1-propan-2-ylpyrazole-3-carboxamide
- 16-methyl-N-(4-propylmorpholin-3-yl)heptadecanamide; phosphoric acid
- 2-azanylbutan-1-ol; ethanoic acid
- 2-(7H-purin-6-yl)benzamide
- 2-[[2,5-bis(azanyl)-6-chloranyl-pyrimidin-4-yl]amino]-5-fluoranyl-2-(hydroxymethyl)cyclopentan-1-ol
- [(2-azanyl-4-benzamido-4H-pyrimidin-3-yl)-cyclopentyl-carbamoyl]oxymethyl benzoate
- [1-[[2,5-bis(azanyl)pyrimidin-4-yl]-(phenylcarbonyl)amino]-2-fluoranyl-cyclopentyl]methyl benzoate
- [5-aminocarbonyl-3-azanyl-4-(5-azanylpyrimidin-4-yl)-2-cyclopentyl-phenyl]methyl benzoate
- 5-fluoranyl-2-(hydroxymethyl)-2-(4H-pyrimidin-3-yl)cyclopentan-1-ol
