1-[(3-aminophenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2=CC(=CC=C2)N
Isomeric SMILES
C1CN(CCC1O)CC2=CC(=CC=C2)N
InChI
InChI=1S/C12H18N2O/c13-11-3-1-2-10(8-11)9-14-6-4-12(15)5-7-14/h1-3,8,12,15H,4-7,9,13H2
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
- 3-azanyl-4-methyl-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
- 2-azanyl-3-methyl-N-(3-methylsulfanylphenyl)benzamide
- 3-(5-bromanylthiophen-2-yl)-2-oxidanylidene-propanoic acid
- N-(3-azanyl-4-chloranyl-phenyl)-2-[bis(cyanomethyl)amino]ethanamide
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]cyclopropanamine
- [2-[4-(2-propan-2-yloxyethoxymethyl)phenyl]phenyl]methanamine
- 2-(4-aminophenyl)-N-(3,4-dichlorophenyl)ethanamide
- 2-azanyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 4-chloranyl-N-[(2-methoxyphenyl)methyl]butanamide
- 2-[4-(aminomethyl)phenoxy]-N-(3-methylbutyl)ethanamide
