methyl 6-[3-(methylamino)pyridazin-4-yl]hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CN=N1)CCCCCC(=O)OC
Isomeric SMILES
CNC1=C(C=CN=N1)CCCCCC(=O)OC
InChI
InChI=1S/C12H19N3O2/c1-13-12-10(8-9-14-15-12)6-4-3-5-7-11(16)17-2/h8-9H,3-7H2,1-2H3,(H,13,15)
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
- (4-cyclohexylphenyl) hydrogen carbonate
- 4-(6-dec-9-enoxypyridin-3-yl)-2-phenyl-pyrimidine
- 5-(4-decoxyphenyl)-2-pyridin-4-yl-pyrimidine
- 4-hex-5-enoxy-2-[3-(3-pentyloxiran-2-yl)oxyphenyl]pyrimidine
- 5-bromanyl-2-[(E)-dec-1-enoxy]pyrimidine
- 2-[4-(3-butyl-2-methyl-oxiran-2-yl)oxyphenyl]-5-hex-5-enoxy-pyrimidine
- (2-azanyl-3-phenyl-propanoyl)-methoxy-methyl-[(2-methylpropan-2-yl)oxycarbonylamino]azanium
- 4-phosphaniumylbutylphosphanium dibromide
- 3-oxidanylidene-5-phenyl-pyrazole-4-sulfonic acid
- 2-[[[6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]carbonyl-ethyl-amino]-ethanoyl-amino]ethanoic acid
