6-methoxypyridazin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(C=C1)N
Isomeric SMILES
COC1=NN=C(C=C1)N
InChI
InChI=1S/C5H7N3O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3,(H2,6,7)
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
- N-(phenylmethyl)-N-pyridin-3-ylcarbonyl-pyridine-3-carboxamide
- N-(2-nitrophenyl)-1-(phenylmethyl)piperidin-4-amine
- 2-tert-butyl-6-methyl-4-nitroso-phenol
- bis(2-hydroxyethyl) 5-nitrobenzene-1,3-dicarboxylate
- phenyl 3-oxidanylnaphthalene-2-carboxylate
- [2,5-bis(chloranyl)phenoxy]-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
- N'-[2-(octylamino)ethyl]ethane-1,2-diamine
- N'-[2-(octadecylamino)ethyl]ethane-1,2-diamine
- naphthalen-2-yl tetradecanoate
- N-icosyldocosan-1-amine
