4-chloranyl-2-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1CCN(CC1)CC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C12H16ClNO/c13-11-4-5-12(15)10(8-11)9-14-6-2-1-3-7-14/h4-5,8,15H,1-3,6-7,9H2
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-[4-[2-[(4-acetamidophenyl)sulfonyl-(2-hydroxyethyl)amino]ethylsulfamoyl]phenyl]ethanamide
- 3-phenyl-N-[4-[4-(3-phenylpropylideneamino)phenyl]sulfonylphenyl]propan-1-imine
- ethyl N-[4-[4-(ethoxycarbonylamino)phenyl]sulfonylphenyl]carbamate
- 2-decyl-3,4-dihydro-1H-isoquinoline
- 1-(2-ethoxyphenyl)-4-(phenylmethyl)piperazine
- N'-(6-methoxyquinolin-8-yl)butane-1,4-diamine
- N-methylundecan-1-amine
- 2-methyl-N-(phenylcarbamoyl)prop-2-enamide
- 4-oxidanyl-2H-isoquinolin-1-one
- methyl 2-(3-morpholin-4-ylpropoxy)benzoate
