2-methoxyethyl(quinolin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
COCC[NH2+]CC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H16N2O/c1-16-8-7-14-10-11-4-5-13-12(9-11)3-2-6-15-13/h2-6,9,14H,7-8,10H2,1H3/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
- 2-methoxy-N-(quinolin-6-ylmethyl)ethanamine
- [(2S)-butan-2-yl]-(quinolin-6-ylmethyl)azanium
- 2-methylpropyl(quinolin-6-ylmethyl)azanium
- 2-methyl-N-(quinolin-6-ylmethyl)propan-1-amine
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate
- cyclopentyl(quinolin-6-ylmethyl)azanium
- N-(quinolin-6-ylmethyl)cyclopentanamine
- 2-methoxy-4-[[2-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]hydrazinyl]methylidene]-5-nitro-cyclohexa-2,5-dien-1-one
- pentan-3-yl(quinolin-6-ylmethyl)azanium
- N-(quinolin-6-ylmethyl)pentan-3-amine
