4-[1-(cycloheptylamino)ethyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=C(C=C1)O)O)NC2CCCCCC2
Isomeric SMILES
CC(C1=C(C=C(C=C1)O)O)NC2CCCCCC2
InChI
InChI=1S/C15H23NO2/c1-11(14-9-8-13(17)10-15(14)18)16-12-6-4-2-3-5-7-12/h8-12,16-18H,2-7H2,1H3
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-[1-(1,3-benzodioxol-5-yl)ethyl]cycloheptanamine
- 2-[1-(cycloheptylamino)ethyl]benzene-1,4-diol
- 3-(cycloheptylamino)-5-methyl-1,3-dihydroindol-2-one
- 2-[1-(cycloheptylamino)ethyl]-4-methoxy-phenol
- 3-[1-(cycloheptylamino)ethyl]phenol
- 2-[1-[1-(4-chlorophenyl)ethylamino]ethyl]phenol
- 4-[1-(cycloheptylamino)ethyl]-2-methoxy-phenol
- 1-(4-chlorophenyl)-N-(1-pyridin-2-ylethyl)ethanamine
- N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cycloheptanamine
- 1-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)ethanamine
