1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrazolo[1,2-a]pyridazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN2N1CCC(C2)O
Isomeric SMILES
CC1CCN2N1CCC(C2)O
InChI
InChI=1S/C8H16N2O/c1-7-2-4-9-6-8(11)3-5-10(7)9/h7-8,11H,2-6H2,1H3
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
- 6-methyl-6H-pyrrolo[3,2-d][1,3]thiazole
- 1H-[1,3]thiazolo[4,5-e][1,3,4]thiadiazine
- methyl 2-(5-methyl-3,4-dihydropyrazol-2-yl)ethanoate
- cyano(1,3-thiazol-2-yl)cyanamide
- 3,3a,4,5,6,7-hexahydro-2H-cyclohepta[c]pyrazol-8-one
- 2-[(Z)-2-nitroethenyl]-1,3-thiazole
- 3-methyl-2,3,3a,4,5,6-hexahydroindazol-7-one
- (Z)-2-(1,3-thiazol-2-yl)ethenamine
- (Z)-2-(1,3-thiazol-5-yl)ethenamine
- [1,3]thiazolo[5,4-b]pyridin-5-amine
