2-ethyl-N-(1H-pyrazol-4-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NC1=CNN=C1
Isomeric SMILES
CCC(CC)C(=O)NC1=CNN=C1
InChI
InChI=1S/C9H15N3O/c1-3-7(4-2)9(13)12-8-5-10-11-6-8/h5-7H,3-4H2,1-2H3,(H,10,11)(H,12,13)
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
- 2,6-dimethoxy-N-(1H-pyrazol-4-yl)benzamide
- 2,6-bis(chloranyl)-N-(1H-pyrazol-4-yl)benzamide
- 2,4,6-trimethyl-N-(1H-pyrazol-4-yl)benzamide
- N-(1H-pyrazol-4-yl)-2-pyridin-4-yl-ethanamide
- 2,4-bis(oxidanyl)-N-(1H-pyrazol-4-yl)benzamide
- N-(5-azanyl-2-methyl-phenyl)-3-[cyclopentyl(ethyl)amino]propanamide
- N-(1H-pyrazol-4-yl)-2-pyridin-2-yl-ethanamide
- N-(5-azanyl-2-methyl-phenyl)-2-[cyclopentyl(ethyl)amino]propanamide
- N-(1H-pyrazol-4-yl)-1H-indole-4-carboxamide
- 2-azanyl-N-cyclopentyl-N-ethyl-6-methyl-benzenesulfonamide
