1,8-naphthyridine-3,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2N=C1)N)N
Isomeric SMILES
C1=CC2=C(C(=CN=C2N=C1)N)N
InChI
InChI=1S/C8H8N4/c9-6-4-12-8-5(7(6)10)2-1-3-11-8/h1-4H,9H2,(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
- 3-(4-methanoyl-2-methoxy-5-nitro-phenoxy)propyl nitrate
- 2-[3-(dimethylamino)propyl]-5-(trifluoromethyl)isoindole-1,3-dione
- di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methanone
- 1-diethoxyphosphoryl-3-(2,6-dimethylphenyl)urea
- 3-ethylsulfonyl-4-methyl-5-(1-methyl-5-nitro-imidazol-2-yl)-1,2,4-triazole
- dilithium di(inden-1-yl)-dimethyl-silane
- 7-nitro-5-phenyl-1,5-dihydro-4,1-benzothiazepin-2-one
- N-[(E)-1-diphenylphosphorylpropan-2-ylideneamino]-N-methyl-methanamine
- 1-(2-methoxyphenyl)-N-[5-(1,2,4-triazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine
- carbon monoxide; chromium; trimethyl-(4-methylphenyl)silane
