4-(1-benzofuran-2-ylmethylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NCC2=CC3=CC=CC=C3O2)O
Isomeric SMILES
C1CC(CCC1NCC2=CC3=CC=CC=C3O2)O
InChI
InChI=1S/C15H19NO2/c17-13-7-5-12(6-8-13)16-10-14-9-11-3-1-2-4-15(11)18-14/h1-4,9,12-13,16-17H,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
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine
- (4-oxidanylcyclohexyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- 4-[(1,3,5-trimethylpyrazol-4-yl)methylamino]cyclohexan-1-ol
- (4-propoxyphenyl)methyl-(2-pyridin-2-ylethyl)azanium
- (5-chloranylthiophen-2-yl)methyl-(4-oxidanylcyclohexyl)azanium
- N-[(4-propoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine
- 4-[(5-chloranylthiophen-2-yl)methylamino]cyclohexan-1-ol
- N-[(2-prop-2-ynoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine
- (4-oxidanylcyclohexyl)-(quinolin-8-ylmethyl)azanium
- 4-(quinolin-8-ylmethylamino)cyclohexan-1-ol
