2,3,4-trimethylfuro[2,3-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=NN(C(=C12)C)C
Isomeric SMILES
CC1=COC2=NN(C(=C12)C)C
InChI
InChI=1S/C8H10N2O/c1-5-4-11-8-7(5)6(2)10(3)9-8/h4H,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
- 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide
- (3aS,7aR)-1,3-dimethylidene-3a,4,5,6,7,7a-hexahydro-2-benzofuran
- 5-tert-butyl-2,3-dimethylidene-furan
- 2,3,4,6,7,8-hexahydro-1H-1,5-benzodiazepine
- 1,1-dimethoxy-2-methylsulfanyl-propane
- dilithium cyclohexyl(prop-2-enyl)azanide
- 5-thiophen-3-yl-1,3-oxazole
- 1-(furan-2-yl)-2-phenyl-ethanol
- methyl 7,8-dihydronaphthalene-2-carboxylate
- (3S)-3-methyl-3-prop-2-enyl-1-benzofuran-2-one
