3-piperidin-1-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC(=CC=C2)N
Isomeric SMILES
C1CCN(CC1)C2=CC(=CC=C2)N
InChI
InChI=1S/C11H16N2/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8,12H2
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
- 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
- 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid
- ethyl 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
- ethyl 5-(furan-2-yl)-1,2-oxazole-3-carboxylate
- ethyl 3-(furan-2-yl)-1H-pyrazole-5-carboxylate
- 3-(1,3-oxazol-5-yl)benzoate
- 3-(1,3-oxazol-5-yl)benzoic acid
- methyl 3-(1,3-oxazol-5-yl)benzoate
- (1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)methylazanium
- 2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoate
