(5,6-dimethoxypyridazin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NN=C1OC)CN
Isomeric SMILES
COC1=CC(=NN=C1OC)CN
InChI
InChI=1S/C7H11N3O2/c1-11-6-3-5(4-8)9-10-7(6)12-2/h3H,4,8H2,1-2H3
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
- 2,3-dimethoxyimidazo[1,5-b]pyridazin-7-amine
- 3-(2-bromanyl-1,1-dimethoxy-ethyl)-N-methyl-5-[pentakis(fluoranyl)-$l^{6}-sulfanyl]aniline
- 2-bromanyl-1-[3-(methylamino)-5-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]ethanone
- 3-azanyl-6-methoxy-N-methyl-1H-isoindole-5-carboxamide
- 3-azanylidene-6-methoxy-N-methyl-2-[2-[3-(methylamino)-5-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-2-oxidanylidene-ethyl]-1H-isoindole-5-carboxamide
- 3-(3-azanyl-5-pyridin-4-yl-1H-pyrazol-4-yl)phenol
- (2R,3S)-3-azanyl-1,5-bis(phenylmethoxy)pentan-2-ol
- (4S,5R)-4-(2-phenylmethoxyethyl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
- 3-methyl-4,5,7,8,9,9a-hexahydropyrrolo[2,3-g]indolizine
- 3-methyl-5,7,8,9,10,10a-hexahydro-4H-pyrrolo[3,2-a]quinolizine
