4-piperidin-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)N
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H16N2/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2
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
- 2-[[2,5-bis(oxidanyl)phenyl]-(5H-purin-6-yl)amino]benzene-1,4-diol
- chloranyl-[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]mercury
- ethanoic acid; (2-methoxyoxan-3-yl)mercury
- (2-methoxyoxan-3-yl)mercury
- chloranyl-(2-methoxyoxan-3-yl)mercury
- 1-[1-[bis[1-(2-oxidanylnaphthalen-1-yl)ethyl]amino]ethyl]naphthalen-2-ol
- 2,4-bis(chloranyl)-6-(phenylazanylmethyl)phenol
- 1-[(cyclohexylamino)methyl]naphthalen-2-ol
- 1,1,4,4-tetra(propan-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1,4-diium
- 6-methoxy-2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
