6-methoxy-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1N=C(C=C2)OC
Isomeric SMILES
CC1=NN=C2N1N=C(C=C2)OC
InChI
InChI=1S/C7H8N4O/c1-5-8-9-6-3-4-7(12-2)10-11(5)6/h3-4H,1-2H3
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
- 7-(4-bicyclo[2.1.1]hexanyl)-3-methyl-6-(1H-1,2,4-triazol-5-ylmethoxy)-[1,2,4]triazolo[4,3-b]pyridazine
- 2-azanylpropan-2-yl N-[1-[[1-[4-(dimethylaminocarbamoyl)-4-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- 2-azanyl-N-[1-[3-[1-(2,2-dimethylhydrazinyl)ethenyl]-3-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 2-azanyl-N-[3-(1H-indol-3-yl)-1-[3-(methylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide
- 2-azanyl-2-methyl-N-[1-[3-(methylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
- N',N'-dimethyl-4-(phenylmethyl)piperidine-4-carbohydrazide
- (E)-5-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-methyl-hex-2-enamide
- (E)-5-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-N,5-dimethyl-hex-2-enamide
- (E)-5-azanyl-N-[1-[3-(dimethylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-5-methyl-hex-2-enamide
- 7-(4-bicyclo[2.2.1]heptanyl)-3-methyl-6-(1H-1,2,4-triazol-5-ylmethoxy)-[1,2,4]triazolo[4,3-b]pyridazine
