1-(pyridin-2-ylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OCC1=CC=CC=N1
Isomeric SMILES
CC(N)OCC1=CC=CC=N1
InChI
InChI=1S/C8H12N2O/c1-7(9)11-6-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3
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-(1-piperazin-1-ylpropan-2-yl)-N-pyridin-2-yl-cyclohexanecarboxamide
- N-(1-piperazin-1-ylpropan-2-yl)pyridin-2-amine
- N-ethynoxy-1-(4-methylpiperazin-1-yl)methanamine
- 1-methyl-4-oxidanylidene-6,7-dihydro-5H-indazole-3-carboxylic acid
- ethyl 1-methyl-4-oxidanylidene-6,7-dihydro-5H-indazole-3-carboxylate
- 2-methyl-5-(2-naphthalen-1-ylethynyl)isoindole-1,3-dione
- 2-methyl-5-prop-1-ynyl-isoindole-1,3-dione
- (2S)-4,4-dimethyl-2-(morpholin-4-ylcarbonylamino)pentanoic acid
- 3-[3-(3-methylphenoxy)phenoxy]aniline
- (2S)-2-[cyclohexyl(morpholin-4-ylcarbonyl)amino]propanoic acid
