2,8-dimethyl-5,6,7,8-tetrahydro-1,8-naphthyridin-8-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCC[NH+]2C)C(=C1)N
Isomeric SMILES
CC1=NC2=C(CCC[NH+]2C)C(=C1)N
InChI
InChI=1S/C10H15N3/c1-7-6-9(11)8-4-3-5-13(2)10(8)12-7/h6H,3-5H2,1-2H3,(H2,11,12)/p+1
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
- 4-[[8-[2-(3-methoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-1-phenethyl-pyrrolidin-2-one
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide
- [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 1,3-benzodioxole-5-carboxylate
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide
- N-(4-methoxy-2-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
- N-(4-iodophenyl)-4-(2-methoxyphenyl)piperidine-1-carboxamide
- 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 4-chloranyl-N-[[3,4,5-tris(fluoranyl)phenyl]methyl]benzenesulfonamide
- 3-chloranyl-4-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide
- 3-bromanyl-N-(2,2-dimethoxyethyl)-N-methyl-benzenesulfonamide
