(quinolin-2-ylmethylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CN[NH3+]
InChI
InChI=1S/C10H11N3/c11-12-7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6,12H,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
- (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-(3-methylbutoxy)propanamide
- [(1S)-2-azaniumyl-1-(4-methoxyphenyl)ethyl]-butyl-methyl-azanium
- (1S)-N-butyl-1-(4-methoxyphenyl)-N-methyl-ethane-1,2-diamine
- 1-(1,4-diazepan-4-ium-1-yl)pentan-1-one
- [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-butyl-ethyl-azanium
- (2S)-5-azanyl-5-oxidanylidene-2-(2-pyridin-4-ylethanoylamino)pentanoate
- 1-phenyl-N-[(3S)-piperidin-1-ium-3-yl]methanesulfonamide
- 1-[(3-nitrophenyl)methyl]piperazin-4-ium
- 1-phenyl-N-[(3S)-piperidin-3-yl]methanesulfonamide
- [(2R)-2-[4-(4-fluorophenyl)piperazin-1-yl]propyl]azanium
