6-morpholin-4-ylpyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NN=C(C=C2)N
Isomeric SMILES
C1COCCN1C2=NN=C(C=C2)N
InChI
InChI=1S/C8H12N4O/c9-7-1-2-8(11-10-7)12-3-5-13-6-4-12/h1-2H,3-6H2,(H2,9,10)
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-morpholin-4-ylpyrimido[1,2-b]pyridazin-2-one
- methyl 7-morpholin-4-yl-2-oxidanylidene-pyrimido[1,2-b]pyridazine-4-carboxylate
- pyrimido[1,2-b]pyridazin-4-one
- pyrimido[1,2-a]pyrimidin-2-one
- pyrimido[1,2-a]pyrimidin-6-one
- 2-bromanyl-N-(2-cyano-6-ethanoyl-3,4-dimethyl-phenyl)ethanamide
- 2-methyl-4-phenyl-quinazoline
- 2-bromanyl-N-(2-cyanophenyl)butanamide
- 7-chloranyl-3,5-diphenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- ethyl 4-(hydroxymethyl)-2-phenyl-1,3-thiazole-5-carboxylate
