quinolin-6-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C[NH3+])N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C[NH3+])N=C1
InChI
InChI=1S/C10H10N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7,11H2/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
- (2R)-2-azaniumyl-2-quinolin-6-yl-ethanoate
- (2S)-2-(4-nitrophenyl)piperazine-1,4-diium
- [(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]azanium
- [(4aS,5R,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium-5-yl]azanium
- (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindol-2-ium-3a-carboxylate
- (3R)-3-pyridin-4-ylbutanoate
- (4aS,5R,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-amine
- (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylate
- 12-[(2-methylpropan-2-yl)oxycarbonylamino]dodecylazanium
- (2-azanyl-2-oxidanylidene-ethyl)-(phenylmethyl)azanium
