7-methyl-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=N2)N
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=N2)N
InChI
InChI=1S/C9H9N3/c1-6-2-3-7-4-5-8(10)12-9(7)11-6/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
- 2-[(2-methylphenyl)-[(4-nitrophenyl)diazenyl]amino]propanenitrile
- [dimethyl(prop-2-enyl)silyl]oxy-ethenyl-dimethyl-silane
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-N-(6-methylpyridin-2-yl)-6-[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]-1,3,5-triazin-2-amine
- 5-[(4-fluoranylnaphthalen-1-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 1-(2,5-dimethylphenyl)-2-methyl-prop-2-en-1-one
- 1-methyl-2-oxidanidyl-isoquinolin-2-ium
- quinolin-8-yldiazane
- 2,6-bis(fluoranyl)-N,N-dimethyl-pyrimidin-4-amine
- N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]propanamide
- 2-phenyl-6-(2-phenyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-4-ol
