1,5,6,7-tetrahydropyrano[3,2-c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=NN2)OC1
Isomeric SMILES
C1CC2=C(C=NN2)OC1
InChI
InChI=1S/C6H8N2O/c1-2-5-6(9-3-1)4-7-8-5/h4H,1-3H2,(H,7,8)
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-phenoxy-N-(1H-pyrazol-4-yl)ethanamide
- 2-[5-methoxy-1-(pyridin-4-ylmethyl)indol-2-yl]-1H-pyrrolo[2,3-b]pyridine
- 2-phenyl-N-(1H-pyrazol-4-yl)ethanamide
- 2-(5-methoxy-1H-indol-3-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- (E)-2-pyrrolidin-1-ylethenamine
- 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
- 2-(2,5-dihydroindazol-5-id-3-ylidene)benzimidazole; tungsten(2+)
- 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- 2-(2,5-dihydroindazol-3-ylidene)benzimidazole
- 2-(5-methoxy-1-methyl-indol-3-yl)-4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine
