3-azanyl-2-cyclopentyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C(=CC(=O)N2)N
Isomeric SMILES
C1CCC(C1)N2C(=CC(=O)N2)N
InChI
InChI=1S/C8H13N3O/c9-7-5-8(12)10-11(7)6-3-1-2-4-6/h5-6H,1-4,9H2,(H,10,12)
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
- 3,4-dimethyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one
- 2,3-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)benzamide
- 3-bromanyl-N-(2-ethyl-6-methyl-phenyl)-4-methoxy-benzamide
- 4-(2,2,6,6-tetramethylpiperidin-4-yl)morpholine
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]propanamide
- N-(4-dimethylaminophenyl)pyridine-2-carbothioamide
- 4-methyl-2-(morpholin-4-ylmethyl)-5-(phenylmethyl)-1,2,4-triazole-3-thione
- N-naphthalen-2-yl-2-quinolin-8-ylsulfanyl-ethanamide
- 4-methoxynaphthalene-1-sulfonamide
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-2-yl-ethanamide
