N-cyclopentyl-1H-pyrazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CNN=C2
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CNN=C2
InChI
InChI=1S/C9H13N3O/c13-9(7-5-10-11-6-7)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(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
- N-cyclopropyl-1H-pyrazole-4-carboxamide
- N-cyclopropyl-3-(5,6-dimethylbenzimidazol-2-ylidene)-5-methyl-1,2-dihydropyrazole-4-carboxamide
- (3Z)-3-[5-[bis(fluoranyl)methoxy]benzimidazol-2-ylidene]-N-cyclopropyl-1,2-dihydropyrazole-4-carboxamide
- N-cyclopropyl-5-methanoyl-1H-pyrazole-4-carboxamide
- N-cyclopropyl-5-(hydroxymethyl)-1H-pyrazole-4-carboxamide
- N-cyclopropyl-5-methyl-1H-pyrazole-4-carboxamide
- N-(cyclopropylmethyl)-3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide
- (E)-N'-(cyclopropylmethyl)-N-methyl-ethene-1,2-diamine
- (E)-N-(cyclopropylmethyl)prop-1-en-1-amine
- (E)-N'-cyclopropyl-N-methyl-ethene-1,2-diamine
