4-(3-methylazepan-4-yl)oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCCC1OC2=CC=C(C=C2)O
Isomeric SMILES
CC1CNCCCC1OC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO2/c1-10-9-14-8-2-3-13(10)16-12-6-4-11(15)5-7-12/h4-7,10,13-15H,2-3,8-9H2,1H3
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-cyclopentyloxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 2-ethyl-1-methyl-pyrrolidine
- 3-methyl-4-(4-methylsulfanylphenoxy)azepane
- 1-methyl-2-[2-(2-methylphenoxy)ethyl]piperidine
- 1,3-dimethyl-4-(3-methylphenoxy)azepane
- 1,3-dimethyl-4-[2-(trifluoromethylsulfanyl)phenoxy]azepane
- 2-[2-(4-methylphenoxy)ethyl]pyrrolidine
- 2-(2-bromoethyl)-1-(phenylmethyl)piperidine
- 2-ethylpyrrolidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate
- 2-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenol
- 4-(2-chloranylphenoxy)-1,3-dimethyl-azepane
