2-(2-piperidin-1-ylethynoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C#COC2=CC=CC=C2N
Isomeric SMILES
C1CCN(CC1)C#COC2=CC=CC=C2N
InChI
InChI=1S/C13H16N2O/c14-12-6-2-3-7-13(12)16-11-10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-9,14H2
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-[4-ethynyl-4-(2-nitro-4-oxidanyl-phenoxy)piperidin-1-yl]ethanone
- 1-[1-(2-azanyl-4-fluoranyl-phenoxy)-4-ethynyl-piperidin-1-ium-1-yl]ethanone
- 2-(4-ethynylpiperidin-4-yl)oxyaniline
- 3-methylidenespiro[1-benzofuran-2,4'-piperidine]-1'-carbaldehyde
- 2-(4-ethynyl-1-methyl-piperidin-4-yl)oxyaniline
- 4-ethynyl-1-methyl-4-(2-nitrophenoxy)piperidine hydrochloride
- 4-ethynyl-4-(4-methyl-2-nitro-phenoxy)piperidine
- 1-(2-methyl-1H-indol-3-yl)propyl benzenesulfonate
- propan-2-one; 2,3,6-trimethylpyridine
- 3,5-bis(iodanyl)-2-methoxy-benzoate
