1,8-naphthyridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=C(C=C2N)N
Isomeric SMILES
C1=CC2=C(N=C1)N=C(C=C2N)N
InChI
InChI=1S/C8H8N4/c9-6-4-7(10)12-8-5(6)2-1-3-11-8/h1-4H,(H4,9,10,11,12)
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
- 1-benzofuran-3,6-diamine
- 2H-isoindole-4,7-diamine
- 2H-pyran-3,6-diamine
- 2,4-bis(azanyl)-1,3-thiazole-5-carboxylic acid
- octyl(triphenyl)azanium
- 3,4-diphenylcyclopentane-1-carboxamide
- fluoranyl-dimethyl-oxidanyl-$l^{4}-sulfane
- 4-tert-butyl-3-propan-2-yl-benzamide
- methyl-[methyl-bis(oxidanyl)silyl]oxy-silicon
- (1-oxidanylcyclohex-2-en-1-yl)-phenyl-methanone
