N-ethyl-4-piperidin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)N2CCCCC2
Isomeric SMILES
CCNC1=CC=C(C=C1)N2CCCCC2
InChI
InChI=1S/C13H20N2/c1-2-14-12-6-8-13(9-7-12)15-10-4-3-5-11-15/h6-9,14H,2-5,10-11H2,1H3
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
- tert-butyl 4-[4-(hexylamino)phenoxy]piperidine-1-carboxylate
- N-methyl-4-(4-pyrrolidin-1-ylphenoxy)piperidine-1-carboxamide hydrochloride
- N-methyl-4-(4-pyrrolidin-1-ylphenoxy)piperidine-1-carboxamide
- N-hexyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-aniline dihydrochloride
- N-hexyl-4-[1-(phenylmethyl)piperidin-4-yl]oxy-aniline
- 1-[4-[(4-piperidin-1-ylphenyl)amino]piperidin-1-yl]ethanone dihydrochloride
- 1-[4-[(4-piperidin-1-ylphenyl)amino]piperidin-1-yl]ethanone
- 4-(2-methyl-4-nitro-phenoxy)piperidine hydrochloride
- 4-(2-methyl-4-nitro-phenoxy)piperidine
- 5-azanyl-6-chloranyl-8-[(1-propylpiperidin-4-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate hydrochloride
