1,8-naphthyridine-3,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=NC=C1N)N
Isomeric SMILES
C1=C2C=C(C=NC2=NC=C1N)N
InChI
InChI=1S/C8H8N4/c9-6-1-5-2-7(10)4-12-8(5)11-3-6/h1-4H,9-10H2
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-bromanyl-3-methyl-1,5-naphthyridine
- 1,2,3,4-tetrahydro-1,6-naphthyridin-8-amine
- 6-bromanyl-3-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
- 4-(furan-2-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
- 2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethanesulfonyl chloride
- 3-(2-fluoranylphenoxy)-2-oxidanyl-propan-1-olate
- 2-[2,4-bis(chloranyl)phenoxy]-4-(2,3-dimethylphenyl)-3-oxidanylidene-cyclobutane-1-carbaldehyde
- 2-[2,4-bis(chloranyl)phenoxy]-4-(2,3-dimethylphenyl)-3-(hydroxymethyl)cyclobutan-1-one
- 3-ethanoyl-1,1-bis(oxidanylidene)-1,3-thiazolidine-4-carboxylic acid
- [1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]indol-3-yl] carbamimidothioate
