1-[(4-aminophenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2=CC=C(C=C2)N
Isomeric SMILES
C1CN(CCC1O)CC2=CC=C(C=C2)N
InChI
InChI=1S/C12H18N2O/c13-11-3-1-10(2-4-11)9-14-7-5-12(15)6-8-14/h1-4,12,15H,5-9,13H2
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-(5-azanyl-2-methoxy-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 3-(pyridin-4-ylmethoxy)benzoic acid
- 2-[2-(2-fluorophenyl)ethanoylamino]benzoic acid
- 3-(4-propan-2-ylphenyl)sulfonylpropanoic acid
- 5-azanyl-2-chloranyl-N-(2,6-dimethylphenyl)benzamide
- 2-(4-azanyl-2-chloranyl-phenoxy)-N-(2-methylpropyl)ethanamide
- 4-[2-(4-fluorophenyl)ethanoylamino]-2-oxidanyl-benzoic acid
- N-(3-aminophenyl)-3-cyclohexyloxy-propanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-pyrazol-1-yl-ethanamide
- N-(5-azanyl-2-methyl-phenyl)-3,4-dimethoxy-benzamide
