4-(piperazin-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=C(C=C2)N
Isomeric SMILES
C1CN(CCN1)CC2=CC=C(C=C2)N
InChI
InChI=1S/C11H17N3/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9,12H2
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
- 1H-indol-3-yl octanoate
- 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]piperazine
- 3-piperazin-1-ylpropyl ethanoate
- (5-bromanyl-1H-indol-3-yl) octanoate
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-fluorophenyl)butan-1-one
- (5-bromanyl-1H-indol-3-yl) decanoate
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-methoxyphenyl)butan-1-one
- 4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)butan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-5-phenyl-pentan-1-one
- 1-(3,6-dihydro-2H-pyridin-1-yl)-4-(4-nitrophenyl)butan-1-one
