1,3,6-trimethyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=NN2C)C)C(=O)O1
Isomeric SMILES
CC1CC2=C(C(=NN2C)C)C(=O)O1
InChI
InChI=1S/C9H12N2O2/c1-5-4-7-8(9(12)13-5)6(2)10-11(7)3/h5H,4H2,1-3H3
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-chloranyl-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidine
- 3-methyl-1-phenyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one
- 3-tert-butyl-2-(4-methoxyphenyl)-1-methyl-4-sulfanylidene-azetidine-3-carbonitrile
- ethyl 1,5-dimethyl-3-(2-oxidanylpropyl)pyrazole-4-carboxylate
- 4-[bis(2-hydroxyethyl)amino]benzaldehyde
- 2,3,6-trimethyl-6,7-dihydropyrano[4,3-c]pyrazol-4-one
- 2-chloranyl-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanoic acid
- 6-methyl-3-propanoyl-oxane-2,4-dione
- 1-(2-methyl-2-phenyl-propoxy)-4-nitro-benzene
- 3,6-dimethyl-6,7-dihydro-2H-pyrano[4,3-c]pyrazol-4-one
