quinolin-1-ium-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)[NH+]=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N)[NH+]=CC=C2
InChI
InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/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
- (3aR,4S,6R,7S,7aS)-2,2,4-trimethyl-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- (2R,3R)-2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,3-dihydro-1,4-benzodioxin-5-ol
- (4aR,8aS)-3-(phenylmethyl)-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,2,3]oxathiazine 2-oxide
- [(3aR,4R,6S,7S,7aR)-2,2,6-trimethyl-4-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] ethanoate
- (3aS,7aR)-3-(phenylmethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,2,3]oxathiazole 2-oxide
- [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-bromanyl-oxan-3-yl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- (Z)-1-ethylsulfanyl-3-methyl-but-1-ene
- [(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6S)-4-[[(3aR,4S,6S,7S,7aR)-7-[(4-methoxyphenyl)methoxy]-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5-(phenylcarbonyloxy)-2-(phenylcarbonyloxymethyl)-6-phenylsulfanyl-oxan-3-yl]oxy-2,2-dimethyl-7-(phenylcarbonyloxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
- (Z)-1-[(E)-prop-1-enyl]sulfinylprop-1-ene
- [(Z)-1-ethylsulfanylprop-1-en-2-yl]benzene
