2-(3-methylazepan-4-yl)oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCCC1OC2=CC=CC=C2O
Isomeric SMILES
CC1CNCCCC1OC2=CC=CC=C2O
InChI
InChI=1S/C13H19NO2/c1-10-9-14-8-4-7-12(10)16-13-6-3-2-5-11(13)15/h2-3,5-6,10,12,14-15H,4,7-9H2,1H3
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
- 3-(1,3-dimethylazepan-4-yl)oxybenzenecarbonitrile
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-ethenyl-2-ethyl-piperidine
- 2-[2-(2-methylsulfanylphenoxy)ethyl]pyrrolidine
- ethyl 4-[2,6-bis(chloranyl)phenyl]iminopiperidine-1-carboxylate
- benzene; 2-(2-cyclopentyloxyethyl)-1-methyl-piperidine
- N-phenyl-1-propan-2-yl-piperidin-4-imine
- 2-(2-cyclopentyloxyethyl)-1-methyl-piperidine
- N-(4-chlorophenyl)-N-(1-ethylpiperidin-4-yl)-2-(3-methylphenyl)ethanamide
- 2-[2-[2-methoxy-5-(trifluoromethyl)phenoxy]-2-phenyl-ethyl]piperidine
- 4-(methoxymethyl)-N-(3-methylphenyl)-1-(phenylmethyl)piperidin-4-amine
