1-(2-azanylethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CCN
Isomeric SMILES
C1CN(CCC1O)CCN
InChI
InChI=1S/C7H16N2O/c8-3-6-9-4-1-7(10)2-5-9/h7,10H,1-6,8H2
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
- 1-(2-isocyanoethyl)-4-(phenylmethyl)piperidine
- 3-(2-azanylethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride
- 3-(2-azanylethylsulfanyl)-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- 1-(4-methoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride
- 3-(2-azanylethylsulfanyl)-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
- N-[(2-methylphenyl)methyl]-1-phenyl-methanamine
- N-[(4-methylphenyl)methyl]-1-phenyl-methanamine
- N-(naphthalen-1-ylmethyl)-1-phenyl-methanamine
- 5-(phenylmethyl)-1,3,4-oxadiazol-2-amine
- methyl 2-azanyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
