7-methoxy-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC(=N2)N)C=C1
Isomeric SMILES
COC1=NC2=C(C=CC(=N2)N)C=C1
InChI
InChI=1S/C9H9N3O/c1-13-8-5-3-6-2-4-7(10)11-9(6)12-8/h2-5H,1H3,(H2,10,11,12)
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
- 6-methylthieno[2,3-d]pyrimidine
- 7-methoxy-1H-1,8-naphthyridin-2-one
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethoxy)pyridine-4-carboxylate
- ethyl 4-(7-methoxy-1,8-naphthyridin-2-yl)piperazine-1-carboxylate
- 4-azanyl-5-chloranyl-1-methyl-pyrimidin-2-one
- 5,5-bis(chloranyl)-1-methyl-6-oxidanyl-1,3-diazinane-2,4-dione
- 3-azanylidene-1,4-bis(bromanyl)-N,5-diphenyl-phenazin-2-amine
- 3-azanylidene-4-bromanyl-N,5-diphenyl-phenazin-2-amine
- 3-azanylidene-1,4-bis(chloranyl)-N-(2,4-dichlorophenyl)-5-phenyl-phenazin-2-amine
- 3-azanylidene-1,4-bis(chloranyl)-5-(4-chlorophenyl)-N-(2,4-dichlorophenyl)phenazin-2-amine
