methyl(quinolin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C[NH2+]CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H12N2/c1-12-8-10-7-6-9-4-2-3-5-11(9)13-10/h2-7,12H,8H2,1H3/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
- 1-(2,5-dimethylthiophen-3-yl)propan-1-one
- ethyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- [(3R)-5-oxidanylidene-1-propyl-pyrrolidin-3-yl]azanium
- N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
- (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-propan-2-yl-azanium
- N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine
- [(3R)-5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl]azanium
- 1-(2-methylpyridin-4-yl)-1,4-diazepan-4-ium
- 1-(2-methylpyridin-4-yl)-1,4-diazepane
- 1-(3-methylpyridin-2-yl)piperazin-4-ium
