2,6-di(piperidin-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C(=CC=C2)N3CCCCC3)N
Isomeric SMILES
C1CCN(CC1)C2=C(C(=CC=C2)N3CCCCC3)N
InChI
InChI=1S/C16H25N3/c17-16-14(18-10-3-1-4-11-18)8-7-9-15(16)19-12-5-2-6-13-19/h7-9H,1-6,10-13,17H2
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
- N-[2,6-di(piperidin-1-yl)phenyl]-2-oxidanyl-ethanamide
- 4-(1-methyl-2-oxidanylidene-quinolin-4-yl)benzenecarbonitrile
- (2S,3S,4aR,6R,8aS)-2,3-dimethoxy-2,3,6-trimethyl-6-oxidanyl-4a,5,7,8a-tetrahydrobenzo[b][1,4]dioxin-8-one
- (2S,3S,4aS,8aR)-2,3-dimethoxy-2,3,7-trimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-5-one
- (2S,3S,4aS,8aR)-6-iodanyl-2,3-dimethoxy-2,3,7-trimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-5-one
- (2S,3S,4aR,5S,8aR)-6-iodanyl-2,3-dimethoxy-2,3,7-trimethyl-4a,5,8,8a-tetrahydro-1,4-benzodioxin-5-ol
- (2R)-2-[(S)-(4-bromophenyl)-[(4-fluorophenyl)amino]methyl]cyclohexan-1-one
- (2R)-2-[(S)-[(4-methylphenyl)amino]-(4-nitrophenyl)methyl]cyclohexan-1-one
- (2R)-2-[(S)-[(4-bromophenyl)amino]-(4-methoxyphenyl)methyl]cyclohexan-1-one
- 3-[(4-bromophenyl)-(1H-indol-3-yl)methyl]-1-methyl-indole
