2-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=CC=C2O
Isomeric SMILES
C1CCN(CC1)CC2=CC=CC=C2O
InChI
InChI=1S/C12H17NO/c14-12-7-3-2-6-11(12)10-13-8-4-1-5-9-13/h2-3,6-7,14H,1,4-5,8-10H2
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
- ethyl 3-azanylthieno[2,3-b]pyridine-2-carboxylate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-phenylcarbamate
- 4-phenyl-2-pyridin-4-yl-1,3-thiazole
- 4-(4-bromophenyl)-2-pyridin-4-yl-1,3-thiazole
- 4-(4-fluorophenyl)-2-pyridin-4-yl-1,3-thiazole
- N-(2,4-dimethylphenyl)-1,2,3,4-thiatriazol-5-amine
- N-(4-methylphenyl)-1,2,3,4-thiatriazol-5-amine
- 4-(3-nitrophenyl)-2-pyridin-3-yl-1,3-thiazole
- 8-pyridin-3-yl-1,5-diazabicyclo[3.2.1]octane
- methyl 5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxylate
