2,4,5,6-tetrahydro-1H-cyclopenta[c]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)NNC2=O
Isomeric SMILES
C1CC2=C(C1)NNC2=O
InChI
InChI=1S/C6H8N2O/c9-6-4-2-1-3-5(4)7-8-6/h1-3H2,(H2,7,8,9)
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
- 4-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenesulfonamide
- ethyl 3-(1-phenylpyrazol-4-yl)iminobutanoate
- 3-oxidanylidene-N-(1-phenylpyrazol-3-yl)butanamide
- N-[4-(5-acetamido-1-phenyl-pyrazol-3-yl)phenyl]ethanamide
- 1,5-dimethyl-2-phenyl-pyrazole-3-thione
- 3-oxidanyl-2-phenyl-1H-pyrazol-5-one
- 3-methyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine
- (E)-1-(furan-2-yl)-4,4-dimethyl-pent-1-en-3-one
- 3-(bromomethyl)-1,5-dihydro-2,4-benzodioxepine
- 6-methyl-4-oxidanylidene-2-piperidin-1-yl-1H-pyrimidine-5-carbaldehyde
