6,7-dimethyl-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC(=N2)N)C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC(=N2)N)C
InChI
InChI=1S/C10H11N3/c1-6-5-8-3-4-9(11)13-10(8)12-7(6)2/h3-5H,1-2H3,(H2,11,12,13)
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
- 2,6-bis(chloranyl)-7H-purin-8-amine
- 7-methylpurine-2,6,8-triamine
- 7-azanyl-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- azane; 1,2$l^{2}-oxasilinane
- 1-prop-2-enoyloxyethyl 4-iodanylbenzoate
- 3-methyl-4-trimethoxysilyl-butan-2-amine
- 2-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-2-[1-ethoxy-3-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]propane-1,1,3,3-tetracarboxylic acid
- 1,2-di(cyclohexa-1,3-dien-1-yl)benzene
- 3-acetyloxyhexan-2-yl ethanoate
- methane; 2-oxidanylethanoic acid
