ethyl(quinolin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC[NH2+]CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H14N2/c1-2-13-9-11-8-7-10-5-3-4-6-12(10)14-11/h3-8,13H,2,9H2,1H3/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
- N-(quinolin-2-ylmethyl)ethanamine
- N-(quinolin-2-ylmethyl)prop-2-yn-1-amine
- prop-2-enyl(quinolin-2-ylmethyl)azanium
- N-(quinolin-2-ylmethyl)prop-2-en-1-amine
- [(2S)-pentan-2-yl]-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium
- [(2S)-1-methoxypropan-2-yl]-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium
- 4-bromanyl-2-methyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]aniline
- [(3R)-2-oxidanylideneoxolan-3-yl]-(quinolin-2-ylmethyl)azanium
- [2,2-dimethyl-3-[(2-phenyl-1,2,3-triazol-4-yl)methylazaniumyl]propyl]-dimethyl-azanium
- (3R)-3-(quinolin-2-ylmethylamino)oxolan-2-one
