quinolin-1-ium-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)N)[NH+]=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)[NH+]=C1
InChI
InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2/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
- 7-[[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]-5-oxidanylidene-pyrido[2,1-h]pteridin-5-ium-2-sulfonate
- 7-[[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]-5-oxidanylidene-pyrido[2,1-h]pteridin-5-ium-2-sulfonic acid
- 5-oxidanylpyrido[2,1-h]pteridin-4-amine
- benzo[c]cinnolin-6-ium
- 1-methylphenazin-10-ium
- 2,7-diphenylpyrido[3,2-g]quinoline
- 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 3,7-dimethyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 2-[[2-azanyl-3-nitro-5-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-propanoic acid
- 1-(disulfanyl)pentane
