2-(5-piperidin-1-ylpentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCCOC2=CC=CC=C2N
Isomeric SMILES
C1CCN(CC1)CCCCCOC2=CC=CC=C2N
InChI
InChI=1S/C16H26N2O/c17-15-9-3-4-10-16(15)19-14-8-2-7-13-18-11-5-1-6-12-18/h3-4,9-10H,1-2,5-8,11-14,17H2
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
- 3,3-bis(chloranyl)-1-[2-[3-(dimethylamino)propoxy]phenyl]-4-[3-(trifluoromethyl)phenyl]azetidin-2-one
- 5-[2-(4-methylpiperazin-1-yl)butanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 5-(2-morpholin-4-yl-1-oxidanyl-propyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 8-oxidanyl-5-(2-piperazin-1-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
- 1H-quinolin-2-one hydrobromide
- 8-oxidanyl-5-(1-oxidanyl-2-piperazin-1-yl-butyl)-3,4-dihydro-1H-quinolin-2-one
- 4,6,6-trimethyl-2-phenyl-2,5-dihydro-1H-pyrimidine
- 2,3,4,5,6-pentamethyl-4,5-dihydro-2H-pyrimidine
- 4-(4-azanyl-3-methyl-phenyl)-6,6-bis(bromanyl)-2-methyl-cyclohexa-1,4-dien-1-amine
- 2,2,3-trimethyl-4,5-dihydropyrimidine
